data_9JQV
# 
_entry.id   9JQV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9JQV         pdb_00009jqv 10.2210/pdb9jqv/pdb 
WWPDB D_1300052007 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JQV 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-28 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              shiwf@ioz.ac.cn 
_pdbx_contact_author.name_first         Weifeng 
_pdbx_contact_author.name_last          Shi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8717-2942 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shi, W.F.'  1 ? 
'Quan, C.S.' 2 ? 
'Qi, J.X.'   3 ? 
# 
_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                     
;High affinity human-derived antibodies effectively rescue moribund mice with lethal severe fever with thrombocytopenia virus infection
;
_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 'Quan, C.S.' 1 ?                   
primary 'Qi, J.X.'   2 0000-0002-9358-4732 
primary 'Shi, W.F.'  3 ?                   
# 
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 'Envelopment polyprotein' 35968.695 2   ? ? ? 
;Sequence reference for source organism SFTS virus JS4 is not available in UniProt at the time of biocuration. Current sequence reference is from UniProt id A0A1S6K8S9.
;
2 polymer     man 'SD12 heavy chain' 23511.158 2   ? ? ? ? 
3 polymer     man 'SD12 light chain' 23599.068 2   ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1   ? ? ? ? 
5 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2   
? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1   ? ? ? ? 
7 water       nat water 18.015    337 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'M polyprotein' 
# 
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 
;GDSGPIICAGPIHSNKSAGIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSP
CDADWLGMLVVKKARESDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDV
ACQLMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCEGESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVC
YKEGTGPCSESEEKACKTSGSCRGDMQFCKVAGCEHGEETSEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLH
HHHHH
;
;GDSGPIICAGPIHSNKSAGIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSP
CDADWLGMLVVKKARESDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDV
ACQLMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCEGESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVC
YKEGTGPCSESEEKACKTSGSCRGDMQFCKVAGCEHGEETSEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLH
HHHHH
;
A,B ? 
2 'polypeptide(L)' no no 
;EVQLLESGGGLVQPGGSLRLSCAASGFIFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLY
LQMNSLRDEDTAVYYCAKDRSYVSSGFFDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKS
;
;EVQLLESGGGLVQPGGSLRLSCAASGFIFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLY
LQMNSLRDEDTAVYYCAKDRSYVSSGFFDDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKS
;
H,C ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQRPGKAPKLLIFEASNLETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYYCQQYENLLYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQRPGKAPKLLIFEASNLETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYYCQQYENLLYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
7 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ASP n 
1 3   SER n 
1 4   GLY n 
1 5   PRO n 
1 6   ILE n 
1 7   ILE n 
1 8   CYS n 
1 9   ALA n 
1 10  GLY n 
1 11  PRO n 
1 12  ILE n 
1 13  HIS n 
1 14  SER n 
1 15  ASN n 
1 16  LYS n 
1 17  SER n 
1 18  ALA n 
1 19  GLY n 
1 20  ILE n 
1 21  PRO n 
1 22  HIS n 
1 23  LEU n 
1 24  LEU n 
1 25  GLY n 
1 26  TYR n 
1 27  SER n 
1 28  GLU n 
1 29  LYS n 
1 30  ILE n 
1 31  CYS n 
1 32  GLN n 
1 33  ILE n 
1 34  ASP n 
1 35  ARG n 
1 36  LEU n 
1 37  ILE n 
1 38  HIS n 
1 39  VAL n 
1 40  SER n 
1 41  SER n 
1 42  TRP n 
1 43  LEU n 
1 44  ARG n 
1 45  ASN n 
1 46  HIS n 
1 47  SER n 
1 48  GLN n 
1 49  PHE n 
1 50  GLN n 
1 51  GLY n 
1 52  TYR n 
1 53  VAL n 
1 54  GLY n 
1 55  GLN n 
1 56  ARG n 
1 57  GLY n 
1 58  GLY n 
1 59  ARG n 
1 60  SER n 
1 61  GLN n 
1 62  VAL n 
1 63  SER n 
1 64  TYR n 
1 65  TYR n 
1 66  PRO n 
1 67  ALA n 
1 68  GLU n 
1 69  ASN n 
1 70  SER n 
1 71  TYR n 
1 72  SER n 
1 73  ARG n 
1 74  TRP n 
1 75  SER n 
1 76  GLY n 
1 77  LEU n 
1 78  LEU n 
1 79  SER n 
1 80  PRO n 
1 81  CYS n 
1 82  ASP n 
1 83  ALA n 
1 84  ASP n 
1 85  TRP n 
1 86  LEU n 
1 87  GLY n 
1 88  MET n 
1 89  LEU n 
1 90  VAL n 
1 91  VAL n 
1 92  LYS n 
1 93  LYS n 
1 94  ALA n 
1 95  ARG n 
1 96  GLU n 
1 97  SER n 
1 98  ASP n 
1 99  MET n 
1 100 ILE n 
1 101 VAL n 
1 102 PRO n 
1 103 GLY n 
1 104 PRO n 
1 105 SER n 
1 106 TYR n 
1 107 LYS n 
1 108 GLY n 
1 109 LYS n 
1 110 VAL n 
1 111 PHE n 
1 112 PHE n 
1 113 GLU n 
1 114 ARG n 
1 115 PRO n 
1 116 THR n 
1 117 PHE n 
1 118 ASP n 
1 119 GLY n 
1 120 TYR n 
1 121 VAL n 
1 122 GLY n 
1 123 TRP n 
1 124 GLY n 
1 125 CYS n 
1 126 GLY n 
1 127 SER n 
1 128 GLY n 
1 129 LYS n 
1 130 SER n 
1 131 ARG n 
1 132 THR n 
1 133 GLU n 
1 134 SER n 
1 135 GLY n 
1 136 GLU n 
1 137 LEU n 
1 138 CYS n 
1 139 SER n 
1 140 SER n 
1 141 ASP n 
1 142 SER n 
1 143 GLY n 
1 144 THR n 
1 145 SER n 
1 146 SER n 
1 147 GLY n 
1 148 LEU n 
1 149 LEU n 
1 150 PRO n 
1 151 SER n 
1 152 ASP n 
1 153 ARG n 
1 154 VAL n 
1 155 LEU n 
1 156 TRP n 
1 157 ILE n 
1 158 GLY n 
1 159 ASP n 
1 160 VAL n 
1 161 ALA n 
1 162 CYS n 
1 163 GLN n 
1 164 LEU n 
1 165 MET n 
1 166 THR n 
1 167 PRO n 
1 168 ILE n 
1 169 PRO n 
1 170 GLU n 
1 171 GLU n 
1 172 THR n 
1 173 PHE n 
1 174 LEU n 
1 175 GLU n 
1 176 LEU n 
1 177 LYS n 
1 178 SER n 
1 179 PHE n 
1 180 SER n 
1 181 GLN n 
1 182 SER n 
1 183 GLU n 
1 184 PHE n 
1 185 PRO n 
1 186 ASP n 
1 187 ILE n 
1 188 CYS n 
1 189 LYS n 
1 190 ILE n 
1 191 ASP n 
1 192 GLY n 
1 193 ILE n 
1 194 VAL n 
1 195 PHE n 
1 196 ASN n 
1 197 GLN n 
1 198 CYS n 
1 199 GLU n 
1 200 GLY n 
1 201 GLU n 
1 202 SER n 
1 203 LEU n 
1 204 PRO n 
1 205 GLN n 
1 206 PRO n 
1 207 PHE n 
1 208 ASP n 
1 209 VAL n 
1 210 ALA n 
1 211 TRP n 
1 212 MET n 
1 213 ASP n 
1 214 VAL n 
1 215 GLY n 
1 216 HIS n 
1 217 SER n 
1 218 HIS n 
1 219 LYS n 
1 220 ILE n 
1 221 ILE n 
1 222 MET n 
1 223 ARG n 
1 224 GLU n 
1 225 HIS n 
1 226 LYS n 
1 227 THR n 
1 228 LYS n 
1 229 TRP n 
1 230 VAL n 
1 231 GLN n 
1 232 GLU n 
1 233 SER n 
1 234 SER n 
1 235 SER n 
1 236 LYS n 
1 237 ASP n 
1 238 PHE n 
1 239 VAL n 
1 240 CYS n 
1 241 TYR n 
1 242 LYS n 
1 243 GLU n 
1 244 GLY n 
1 245 THR n 
1 246 GLY n 
1 247 PRO n 
1 248 CYS n 
1 249 SER n 
1 250 GLU n 
1 251 SER n 
1 252 GLU n 
1 253 GLU n 
1 254 LYS n 
1 255 ALA n 
1 256 CYS n 
1 257 LYS n 
1 258 THR n 
1 259 SER n 
1 260 GLY n 
1 261 SER n 
1 262 CYS n 
1 263 ARG n 
1 264 GLY n 
1 265 ASP n 
1 266 MET n 
1 267 GLN n 
1 268 PHE n 
1 269 CYS n 
1 270 LYS n 
1 271 VAL n 
1 272 ALA n 
1 273 GLY n 
1 274 CYS n 
1 275 GLU n 
1 276 HIS n 
1 277 GLY n 
1 278 GLU n 
1 279 GLU n 
1 280 THR n 
1 281 SER n 
1 282 GLU n 
1 283 ALA n 
1 284 LYS n 
1 285 CYS n 
1 286 ARG n 
1 287 CYS n 
1 288 SER n 
1 289 LEU n 
1 290 VAL n 
1 291 HIS n 
1 292 LYS n 
1 293 PRO n 
1 294 GLY n 
1 295 GLU n 
1 296 VAL n 
1 297 VAL n 
1 298 VAL n 
1 299 SER n 
1 300 TYR n 
1 301 GLY n 
1 302 GLY n 
1 303 MET n 
1 304 ARG n 
1 305 VAL n 
1 306 ARG n 
1 307 PRO n 
1 308 LYS n 
1 309 CYS n 
1 310 TYR n 
1 311 GLY n 
1 312 PHE n 
1 313 SER n 
1 314 ARG n 
1 315 MET n 
1 316 MET n 
1 317 ALA n 
1 318 THR n 
1 319 LEU n 
1 320 HIS n 
1 321 HIS n 
1 322 HIS n 
1 323 HIS n 
1 324 HIS n 
1 325 HIS n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   LEU n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  ILE n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  TYR n 
2 33  ALA n 
2 34  MET n 
2 35  SER n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  SER n 
2 50  ALA n 
2 51  ILE n 
2 52  SER n 
2 53  GLY n 
2 54  SER n 
2 55  GLY n 
2 56  GLY n 
2 57  SER n 
2 58  THR n 
2 59  TYR n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ASP n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  LYS n 
2 99  ASP n 
2 100 ARG n 
2 101 SER n 
2 102 TYR n 
2 103 VAL n 
2 104 SER n 
2 105 SER n 
2 106 GLY n 
2 107 PHE n 
2 108 PHE n 
2 109 ASP n 
2 110 ASP n 
2 111 TRP n 
2 112 GLY n 
2 113 GLN n 
2 114 GLY n 
2 115 THR n 
2 116 LEU n 
2 117 VAL n 
2 118 THR n 
2 119 VAL n 
2 120 SER n 
2 121 SER n 
2 122 ALA n 
2 123 SER n 
2 124 THR n 
2 125 LYS n 
2 126 GLY n 
2 127 PRO n 
2 128 SER n 
2 129 VAL n 
2 130 PHE n 
2 131 PRO n 
2 132 LEU n 
2 133 ALA n 
2 134 PRO n 
2 135 SER n 
2 136 SER n 
2 137 LYS n 
2 138 SER n 
2 139 THR n 
2 140 SER n 
2 141 GLY n 
2 142 GLY n 
2 143 THR n 
2 144 ALA n 
2 145 ALA n 
2 146 LEU n 
2 147 GLY n 
2 148 CYS n 
2 149 LEU n 
2 150 VAL n 
2 151 LYS n 
2 152 ASP n 
2 153 TYR n 
2 154 PHE n 
2 155 PRO n 
2 156 GLU n 
2 157 PRO n 
2 158 VAL n 
2 159 THR n 
2 160 VAL n 
2 161 SER n 
2 162 TRP n 
2 163 ASN n 
2 164 SER n 
2 165 GLY n 
2 166 ALA n 
2 167 LEU n 
2 168 THR n 
2 169 SER n 
2 170 GLY n 
2 171 VAL n 
2 172 HIS n 
2 173 THR n 
2 174 PHE n 
2 175 PRO n 
2 176 ALA n 
2 177 VAL n 
2 178 LEU n 
2 179 GLN n 
2 180 SER n 
2 181 SER n 
2 182 GLY n 
2 183 LEU n 
2 184 TYR n 
2 185 SER n 
2 186 LEU n 
2 187 SER n 
2 188 SER n 
2 189 VAL n 
2 190 VAL n 
2 191 THR n 
2 192 VAL n 
2 193 PRO n 
2 194 SER n 
2 195 SER n 
2 196 SER n 
2 197 LEU n 
2 198 GLY n 
2 199 THR n 
2 200 GLN n 
2 201 THR n 
2 202 TYR n 
2 203 ILE n 
2 204 CYS n 
2 205 ASN n 
2 206 VAL n 
2 207 ASN n 
2 208 HIS n 
2 209 LYS n 
2 210 PRO n 
2 211 SER n 
2 212 ASN n 
2 213 THR n 
2 214 LYS n 
2 215 VAL n 
2 216 ASP n 
2 217 LYS n 
2 218 ARG n 
2 219 VAL n 
2 220 GLU n 
2 221 PRO n 
2 222 LYS n 
2 223 SER n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  GLN n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  ASP n 
3 29  ILE n 
3 30  SER n 
3 31  ASN n 
3 32  TYR n 
3 33  LEU n 
3 34  ASN n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  ARG n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  PHE n 
3 50  GLU n 
3 51  ALA n 
3 52  SER n 
3 53  ASN n 
3 54  LEU n 
3 55  GLU n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  PHE n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  ILE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  GLU n 
3 93  ASN n 
3 94  LEU n 
3 95  LEU n 
3 96  TYR n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLN n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 LEU n 
3 105 GLU n 
3 106 ILE n 
3 107 LYS n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY n 
3 213 GLU n 
3 214 CYS 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' 1 325 ? ? ? ? ? ? ? ? ? 'SFTS virus HB29' 992212 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 223 ? ? ? ? ? ? ? ? ? 'Homo sapiens'    9606   ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens'    9606   ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
4 5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
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 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   20  ?   ?   ?   A . n 
A 1 2   ASP 2   21  21  ASP ASP A . n 
A 1 3   SER 3   22  22  SER SER A . n 
A 1 4   GLY 4   23  23  GLY GLY A . n 
A 1 5   PRO 5   24  24  PRO PRO A . n 
A 1 6   ILE 6   25  25  ILE ILE A . n 
A 1 7   ILE 7   26  26  ILE ILE A . n 
A 1 8   CYS 8   27  27  CYS CYS A . n 
A 1 9   ALA 9   28  28  ALA ALA A . n 
A 1 10  GLY 10  29  29  GLY GLY A . n 
A 1 11  PRO 11  30  30  PRO PRO A . n 
A 1 12  ILE 12  31  31  ILE ILE A . n 
A 1 13  HIS 13  32  32  HIS HIS A . n 
A 1 14  SER 14  33  33  SER SER A . n 
A 1 15  ASN 15  34  34  ASN ASN A . n 
A 1 16  LYS 16  35  35  LYS LYS A . n 
A 1 17  SER 17  36  36  SER SER A . n 
A 1 18  ALA 18  37  37  ALA ALA A . n 
A 1 19  GLY 19  38  38  GLY GLY A . n 
A 1 20  ILE 20  39  39  ILE ILE A . n 
A 1 21  PRO 21  40  40  PRO PRO A . n 
A 1 22  HIS 22  41  41  HIS HIS A . n 
A 1 23  LEU 23  42  42  LEU LEU A . n 
A 1 24  LEU 24  43  43  LEU LEU A . n 
A 1 25  GLY 25  44  44  GLY GLY A . n 
A 1 26  TYR 26  45  45  TYR TYR A . n 
A 1 27  SER 27  46  46  SER SER A . n 
A 1 28  GLU 28  47  47  GLU GLU A . n 
A 1 29  LYS 29  48  48  LYS LYS A . n 
A 1 30  ILE 30  49  49  ILE ILE A . n 
A 1 31  CYS 31  50  50  CYS CYS A . n 
A 1 32  GLN 32  51  51  GLN GLN A . n 
A 1 33  ILE 33  52  52  ILE ILE A . n 
A 1 34  ASP 34  53  53  ASP ASP A . n 
A 1 35  ARG 35  54  54  ARG ARG A . n 
A 1 36  LEU 36  55  55  LEU LEU A . n 
A 1 37  ILE 37  56  56  ILE ILE A . n 
A 1 38  HIS 38  57  57  HIS HIS A . n 
A 1 39  VAL 39  58  58  VAL VAL A . n 
A 1 40  SER 40  59  59  SER SER A . n 
A 1 41  SER 41  60  60  SER SER A . n 
A 1 42  TRP 42  61  61  TRP TRP A . n 
A 1 43  LEU 43  62  62  LEU LEU A . n 
A 1 44  ARG 44  63  63  ARG ARG A . n 
A 1 45  ASN 45  64  64  ASN ASN A . n 
A 1 46  HIS 46  65  65  HIS HIS A . n 
A 1 47  SER 47  66  66  SER SER A . n 
A 1 48  GLN 48  67  67  GLN GLN A . n 
A 1 49  PHE 49  68  68  PHE PHE A . n 
A 1 50  GLN 50  69  69  GLN GLN A . n 
A 1 51  GLY 51  70  70  GLY GLY A . n 
A 1 52  TYR 52  71  71  TYR TYR A . n 
A 1 53  VAL 53  72  72  VAL VAL A . n 
A 1 54  GLY 54  73  73  GLY GLY A . n 
A 1 55  GLN 55  74  74  GLN GLN A . n 
A 1 56  ARG 56  75  75  ARG ARG A . n 
A 1 57  GLY 57  76  76  GLY GLY A . n 
A 1 58  GLY 58  77  77  GLY GLY A . n 
A 1 59  ARG 59  78  78  ARG ARG A . n 
A 1 60  SER 60  79  79  SER SER A . n 
A 1 61  GLN 61  80  80  GLN GLN A . n 
A 1 62  VAL 62  81  81  VAL VAL A . n 
A 1 63  SER 63  82  82  SER SER A . n 
A 1 64  TYR 64  83  83  TYR TYR A . n 
A 1 65  TYR 65  84  84  TYR TYR A . n 
A 1 66  PRO 66  85  85  PRO PRO A . n 
A 1 67  ALA 67  86  86  ALA ALA A . n 
A 1 68  GLU 68  87  87  GLU GLU A . n 
A 1 69  ASN 69  88  88  ASN ASN A . n 
A 1 70  SER 70  89  89  SER SER A . n 
A 1 71  TYR 71  90  90  TYR TYR A . n 
A 1 72  SER 72  91  91  SER SER A . n 
A 1 73  ARG 73  92  92  ARG ARG A . n 
A 1 74  TRP 74  93  93  TRP TRP A . n 
A 1 75  SER 75  94  94  SER SER A . n 
A 1 76  GLY 76  95  95  GLY GLY A . n 
A 1 77  LEU 77  96  96  LEU LEU A . n 
A 1 78  LEU 78  97  97  LEU LEU A . n 
A 1 79  SER 79  98  98  SER SER A . n 
A 1 80  PRO 80  99  99  PRO PRO A . n 
A 1 81  CYS 81  100 100 CYS CYS A . n 
A 1 82  ASP 82  101 101 ASP ASP A . n 
A 1 83  ALA 83  102 102 ALA ALA A . n 
A 1 84  ASP 84  103 103 ASP ASP A . n 
A 1 85  TRP 85  104 104 TRP TRP A . n 
A 1 86  LEU 86  105 105 LEU LEU A . n 
A 1 87  GLY 87  106 106 GLY GLY A . n 
A 1 88  MET 88  107 107 MET MET A . n 
A 1 89  LEU 89  108 108 LEU LEU A . n 
A 1 90  VAL 90  109 109 VAL VAL A . n 
A 1 91  VAL 91  110 110 VAL VAL A . n 
A 1 92  LYS 92  111 111 LYS LYS A . n 
A 1 93  LYS 93  112 112 LYS LYS A . n 
A 1 94  ALA 94  113 113 ALA ALA A . n 
A 1 95  ARG 95  114 114 ARG ARG A . n 
A 1 96  GLU 96  115 115 GLU GLU A . n 
A 1 97  SER 97  116 116 SER SER A . n 
A 1 98  ASP 98  117 117 ASP ASP A . n 
A 1 99  MET 99  118 118 MET MET A . n 
A 1 100 ILE 100 119 119 ILE ILE A . n 
A 1 101 VAL 101 120 120 VAL VAL A . n 
A 1 102 PRO 102 121 121 PRO PRO A . n 
A 1 103 GLY 103 122 122 GLY GLY A . n 
A 1 104 PRO 104 123 123 PRO PRO A . n 
A 1 105 SER 105 124 124 SER SER A . n 
A 1 106 TYR 106 125 125 TYR TYR A . n 
A 1 107 LYS 107 126 126 LYS LYS A . n 
A 1 108 GLY 108 127 127 GLY GLY A . n 
A 1 109 LYS 109 128 128 LYS LYS A . n 
A 1 110 VAL 110 129 129 VAL VAL A . n 
A 1 111 PHE 111 130 130 PHE PHE A . n 
A 1 112 PHE 112 131 131 PHE PHE A . n 
A 1 113 GLU 113 132 132 GLU GLU A . n 
A 1 114 ARG 114 133 133 ARG ARG A . n 
A 1 115 PRO 115 134 134 PRO PRO A . n 
A 1 116 THR 116 135 135 THR THR A . n 
A 1 117 PHE 117 136 136 PHE PHE A . n 
A 1 118 ASP 118 137 137 ASP ASP A . n 
A 1 119 GLY 119 138 138 GLY GLY A . n 
A 1 120 TYR 120 139 139 TYR TYR A . n 
A 1 121 VAL 121 140 140 VAL VAL A . n 
A 1 122 GLY 122 141 141 GLY GLY A . n 
A 1 123 TRP 123 142 142 TRP TRP A . n 
A 1 124 GLY 124 143 143 GLY GLY A . n 
A 1 125 CYS 125 144 144 CYS CYS A . n 
A 1 126 GLY 126 145 145 GLY GLY A . n 
A 1 127 SER 127 146 146 SER SER A . n 
A 1 128 GLY 128 147 147 GLY GLY A . n 
A 1 129 LYS 129 148 148 LYS LYS A . n 
A 1 130 SER 130 149 149 SER SER A . n 
A 1 131 ARG 131 150 150 ARG ARG A . n 
A 1 132 THR 132 151 151 THR THR A . n 
A 1 133 GLU 133 152 152 GLU GLU A . n 
A 1 134 SER 134 153 153 SER SER A . n 
A 1 135 GLY 135 154 154 GLY GLY A . n 
A 1 136 GLU 136 155 155 GLU GLU A . n 
A 1 137 LEU 137 156 156 LEU LEU A . n 
A 1 138 CYS 138 157 157 CYS CYS A . n 
A 1 139 SER 139 158 158 SER SER A . n 
A 1 140 SER 140 159 159 SER SER A . n 
A 1 141 ASP 141 160 160 ASP ASP A . n 
A 1 142 SER 142 161 161 SER SER A . n 
A 1 143 GLY 143 162 162 GLY GLY A . n 
A 1 144 THR 144 163 163 THR THR A . n 
A 1 145 SER 145 164 164 SER SER A . n 
A 1 146 SER 146 165 165 SER SER A . n 
A 1 147 GLY 147 166 166 GLY GLY A . n 
A 1 148 LEU 148 167 167 LEU LEU A . n 
A 1 149 LEU 149 168 168 LEU LEU A . n 
A 1 150 PRO 150 169 169 PRO PRO A . n 
A 1 151 SER 151 170 170 SER SER A . n 
A 1 152 ASP 152 171 171 ASP ASP A . n 
A 1 153 ARG 153 172 172 ARG ARG A . n 
A 1 154 VAL 154 173 173 VAL VAL A . n 
A 1 155 LEU 155 174 174 LEU LEU A . n 
A 1 156 TRP 156 175 175 TRP TRP A . n 
A 1 157 ILE 157 176 176 ILE ILE A . n 
A 1 158 GLY 158 177 177 GLY GLY A . n 
A 1 159 ASP 159 178 178 ASP ASP A . n 
A 1 160 VAL 160 179 179 VAL VAL A . n 
A 1 161 ALA 161 180 180 ALA ALA A . n 
A 1 162 CYS 162 181 181 CYS CYS A . n 
A 1 163 GLN 163 182 182 GLN GLN A . n 
A 1 164 LEU 164 183 183 LEU LEU A . n 
A 1 165 MET 165 184 184 MET MET A . n 
A 1 166 THR 166 185 185 THR THR A . n 
A 1 167 PRO 167 186 186 PRO PRO A . n 
A 1 168 ILE 168 187 187 ILE ILE A . n 
A 1 169 PRO 169 188 188 PRO PRO A . n 
A 1 170 GLU 170 189 189 GLU GLU A . n 
A 1 171 GLU 171 190 190 GLU GLU A . n 
A 1 172 THR 172 191 191 THR THR A . n 
A 1 173 PHE 173 192 192 PHE PHE A . n 
A 1 174 LEU 174 193 193 LEU LEU A . n 
A 1 175 GLU 175 194 194 GLU GLU A . n 
A 1 176 LEU 176 195 195 LEU LEU A . n 
A 1 177 LYS 177 196 196 LYS LYS A . n 
A 1 178 SER 178 197 197 SER SER A . n 
A 1 179 PHE 179 198 198 PHE PHE A . n 
A 1 180 SER 180 199 199 SER SER A . n 
A 1 181 GLN 181 200 200 GLN GLN A . n 
A 1 182 SER 182 201 201 SER SER A . n 
A 1 183 GLU 183 202 202 GLU GLU A . n 
A 1 184 PHE 184 203 203 PHE PHE A . n 
A 1 185 PRO 185 204 204 PRO PRO A . n 
A 1 186 ASP 186 205 205 ASP ASP A . n 
A 1 187 ILE 187 206 206 ILE ILE A . n 
A 1 188 CYS 188 207 207 CYS CYS A . n 
A 1 189 LYS 189 208 208 LYS LYS A . n 
A 1 190 ILE 190 209 209 ILE ILE A . n 
A 1 191 ASP 191 210 210 ASP ASP A . n 
A 1 192 GLY 192 211 211 GLY GLY A . n 
A 1 193 ILE 193 212 212 ILE ILE A . n 
A 1 194 VAL 194 213 213 VAL VAL A . n 
A 1 195 PHE 195 214 214 PHE PHE A . n 
A 1 196 ASN 196 215 215 ASN ASN A . n 
A 1 197 GLN 197 216 216 GLN GLN A . n 
A 1 198 CYS 198 217 217 CYS CYS A . n 
A 1 199 GLU 199 218 218 GLU GLU A . n 
A 1 200 GLY 200 219 219 GLY GLY A . n 
A 1 201 GLU 201 220 220 GLU GLU A . n 
A 1 202 SER 202 221 221 SER SER A . n 
A 1 203 LEU 203 222 222 LEU LEU A . n 
A 1 204 PRO 204 223 223 PRO PRO A . n 
A 1 205 GLN 205 224 224 GLN GLN A . n 
A 1 206 PRO 206 225 225 PRO PRO A . n 
A 1 207 PHE 207 226 226 PHE PHE A . n 
A 1 208 ASP 208 227 227 ASP ASP A . n 
A 1 209 VAL 209 228 228 VAL VAL A . n 
A 1 210 ALA 210 229 229 ALA ALA A . n 
A 1 211 TRP 211 230 230 TRP TRP A . n 
A 1 212 MET 212 231 231 MET MET A . n 
A 1 213 ASP 213 232 232 ASP ASP A . n 
A 1 214 VAL 214 233 233 VAL VAL A . n 
A 1 215 GLY 215 234 234 GLY GLY A . n 
A 1 216 HIS 216 235 235 HIS HIS A . n 
A 1 217 SER 217 236 236 SER SER A . n 
A 1 218 HIS 218 237 237 HIS HIS A . n 
A 1 219 LYS 219 238 238 LYS LYS A . n 
A 1 220 ILE 220 239 239 ILE ILE A . n 
A 1 221 ILE 221 240 240 ILE ILE A . n 
A 1 222 MET 222 241 241 MET MET A . n 
A 1 223 ARG 223 242 242 ARG ARG A . n 
A 1 224 GLU 224 243 243 GLU GLU A . n 
A 1 225 HIS 225 244 244 HIS HIS A . n 
A 1 226 LYS 226 245 245 LYS LYS A . n 
A 1 227 THR 227 246 246 THR THR A . n 
A 1 228 LYS 228 247 247 LYS LYS A . n 
A 1 229 TRP 229 248 248 TRP TRP A . n 
A 1 230 VAL 230 249 249 VAL VAL A . n 
A 1 231 GLN 231 250 250 GLN GLN A . n 
A 1 232 GLU 232 251 251 GLU GLU A . n 
A 1 233 SER 233 252 252 SER SER A . n 
A 1 234 SER 234 253 253 SER SER A . n 
A 1 235 SER 235 254 254 SER SER A . n 
A 1 236 LYS 236 255 255 LYS LYS A . n 
A 1 237 ASP 237 256 256 ASP ASP A . n 
A 1 238 PHE 238 257 257 PHE PHE A . n 
A 1 239 VAL 239 258 258 VAL VAL A . n 
A 1 240 CYS 240 259 259 CYS CYS A . n 
A 1 241 TYR 241 260 260 TYR TYR A . n 
A 1 242 LYS 242 261 261 LYS LYS A . n 
A 1 243 GLU 243 262 262 GLU GLU A . n 
A 1 244 GLY 244 263 263 GLY GLY A . n 
A 1 245 THR 245 264 264 THR THR A . n 
A 1 246 GLY 246 265 265 GLY GLY A . n 
A 1 247 PRO 247 266 266 PRO PRO A . n 
A 1 248 CYS 248 267 267 CYS CYS A . n 
A 1 249 SER 249 268 268 SER SER A . n 
A 1 250 GLU 250 269 269 GLU GLU A . n 
A 1 251 SER 251 270 270 SER SER A . n 
A 1 252 GLU 252 271 271 GLU GLU A . n 
A 1 253 GLU 253 272 272 GLU GLU A . n 
A 1 254 LYS 254 273 273 LYS LYS A . n 
A 1 255 ALA 255 274 274 ALA ALA A . n 
A 1 256 CYS 256 275 275 CYS CYS A . n 
A 1 257 LYS 257 276 276 LYS LYS A . n 
A 1 258 THR 258 277 277 THR THR A . n 
A 1 259 SER 259 278 278 SER SER A . n 
A 1 260 GLY 260 279 279 GLY GLY A . n 
A 1 261 SER 261 280 280 SER SER A . n 
A 1 262 CYS 262 281 281 CYS CYS A . n 
A 1 263 ARG 263 282 282 ARG ARG A . n 
A 1 264 GLY 264 283 283 GLY GLY A . n 
A 1 265 ASP 265 284 284 ASP ASP A . n 
A 1 266 MET 266 285 285 MET MET A . n 
A 1 267 GLN 267 286 286 GLN GLN A . n 
A 1 268 PHE 268 287 287 PHE PHE A . n 
A 1 269 CYS 269 288 288 CYS CYS A . n 
A 1 270 LYS 270 289 289 LYS LYS A . n 
A 1 271 VAL 271 290 290 VAL VAL A . n 
A 1 272 ALA 272 291 291 ALA ALA A . n 
A 1 273 GLY 273 292 292 GLY GLY A . n 
A 1 274 CYS 274 293 293 CYS CYS A . n 
A 1 275 GLU 275 294 294 GLU GLU A . n 
A 1 276 HIS 276 295 295 HIS HIS A . n 
A 1 277 GLY 277 296 296 GLY GLY A . n 
A 1 278 GLU 278 297 297 GLU GLU A . n 
A 1 279 GLU 279 298 298 GLU GLU A . n 
A 1 280 THR 280 299 299 THR THR A . n 
A 1 281 SER 281 300 300 SER SER A . n 
A 1 282 GLU 282 301 301 GLU GLU A . n 
A 1 283 ALA 283 302 302 ALA ALA A . n 
A 1 284 LYS 284 303 303 LYS LYS A . n 
A 1 285 CYS 285 304 304 CYS CYS A . n 
A 1 286 ARG 286 305 305 ARG ARG A . n 
A 1 287 CYS 287 306 306 CYS CYS A . n 
A 1 288 SER 288 307 307 SER SER A . n 
A 1 289 LEU 289 308 308 LEU LEU A . n 
A 1 290 VAL 290 309 309 VAL VAL A . n 
A 1 291 HIS 291 310 310 HIS HIS A . n 
A 1 292 LYS 292 311 311 LYS LYS A . n 
A 1 293 PRO 293 312 312 PRO PRO A . n 
A 1 294 GLY 294 313 313 GLY GLY A . n 
A 1 295 GLU 295 314 314 GLU GLU A . n 
A 1 296 VAL 296 315 315 VAL VAL A . n 
A 1 297 VAL 297 316 316 VAL VAL A . n 
A 1 298 VAL 298 317 317 VAL VAL A . n 
A 1 299 SER 299 318 318 SER SER A . n 
A 1 300 TYR 300 319 319 TYR TYR A . n 
A 1 301 GLY 301 320 320 GLY GLY A . n 
A 1 302 GLY 302 321 321 GLY GLY A . n 
A 1 303 MET 303 322 322 MET MET A . n 
A 1 304 ARG 304 323 323 ARG ARG A . n 
A 1 305 VAL 305 324 324 VAL VAL A . n 
A 1 306 ARG 306 325 325 ARG ARG A . n 
A 1 307 PRO 307 326 326 PRO PRO A . n 
A 1 308 LYS 308 327 327 LYS LYS A . n 
A 1 309 CYS 309 328 328 CYS CYS A . n 
A 1 310 TYR 310 329 329 TYR TYR A . n 
A 1 311 GLY 311 330 330 GLY GLY A . n 
A 1 312 PHE 312 331 331 PHE PHE A . n 
A 1 313 SER 313 332 332 SER SER A . n 
A 1 314 ARG 314 333 333 ARG ARG A . n 
A 1 315 MET 315 334 334 MET MET A . n 
A 1 316 MET 316 335 335 MET MET A . n 
A 1 317 ALA 317 336 336 ALA ALA A . n 
A 1 318 THR 318 337 337 THR THR A . n 
A 1 319 LEU 319 338 338 LEU LEU A . n 
A 1 320 HIS 320 339 339 HIS HIS A . n 
A 1 321 HIS 321 340 340 HIS HIS A . n 
A 1 322 HIS 322 341 341 HIS HIS A . n 
A 1 323 HIS 323 342 ?   ?   ?   A . n 
A 1 324 HIS 324 343 ?   ?   ?   A . n 
A 1 325 HIS 325 344 ?   ?   ?   A . n 
B 2 1   GLU 1   1   1   GLU GLU H . n 
B 2 2   VAL 2   2   2   VAL VAL H . n 
B 2 3   GLN 3   3   3   GLN GLN H . n 
B 2 4   LEU 4   4   4   LEU LEU H . n 
B 2 5   LEU 5   5   5   LEU LEU H . n 
B 2 6   GLU 6   6   6   GLU GLU H . n 
B 2 7   SER 7   7   7   SER SER H . n 
B 2 8   GLY 8   8   8   GLY GLY 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  LEU 11  11  11  LEU LEU H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  GLN 13  13  13  GLN GLN H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  GLY 15  15  15  GLY GLY H . n 
B 2 16  GLY 16  16  16  GLY GLY H . n 
B 2 17  SER 17  17  17  SER SER H . n 
B 2 18  LEU 18  18  18  LEU LEU H . n 
B 2 19  ARG 19  19  19  ARG ARG H . n 
B 2 20  LEU 20  20  20  LEU LEU H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  ALA 23  23  23  ALA ALA H . n 
B 2 24  ALA 24  24  24  ALA ALA H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  GLY 26  26  26  GLY GLY H . n 
B 2 27  PHE 27  27  27  PHE PHE H . n 
B 2 28  ILE 28  28  28  ILE ILE H . n 
B 2 29  PHE 29  29  29  PHE PHE H . n 
B 2 30  SER 30  30  30  SER SER H . n 
B 2 31  SER 31  31  31  SER SER H . n 
B 2 32  TYR 32  32  32  TYR TYR H . n 
B 2 33  ALA 33  33  33  ALA ALA H . n 
B 2 34  MET 34  34  34  MET MET H . n 
B 2 35  SER 35  35  35  SER SER H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  VAL 37  37  37  VAL VAL H . n 
B 2 38  ARG 38  38  38  ARG ARG H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  ALA 40  40  40  ALA ALA H . n 
B 2 41  PRO 41  41  41  PRO PRO H . n 
B 2 42  GLY 42  42  42  GLY GLY H . n 
B 2 43  LYS 43  43  43  LYS LYS H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LEU 45  45  45  LEU LEU H . n 
B 2 46  GLU 46  46  46  GLU GLU H . n 
B 2 47  TRP 47  47  47  TRP TRP H . n 
B 2 48  VAL 48  48  48  VAL VAL H . n 
B 2 49  SER 49  49  49  SER SER H . n 
B 2 50  ALA 50  50  50  ALA ALA H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  SER 52  52  52  SER SER H . n 
B 2 53  GLY 53  53  53  GLY GLY H . n 
B 2 54  SER 54  54  54  SER SER H . n 
B 2 55  GLY 55  55  55  GLY GLY 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  THR 58  58  58  THR THR H . n 
B 2 59  TYR 59  59  59  TYR TYR H . n 
B 2 60  TYR 60  60  60  TYR TYR H . n 
B 2 61  ALA 61  61  61  ALA ALA H . n 
B 2 62  ASP 62  62  62  ASP ASP H . n 
B 2 63  SER 63  63  63  SER SER H . n 
B 2 64  VAL 64  64  64  VAL VAL H . n 
B 2 65  LYS 65  65  65  LYS LYS H . n 
B 2 66  GLY 66  66  66  GLY GLY H . n 
B 2 67  ARG 67  67  67  ARG ARG H . n 
B 2 68  PHE 68  68  68  PHE PHE H . n 
B 2 69  THR 69  69  69  THR THR H . n 
B 2 70  ILE 70  70  70  ILE ILE H . n 
B 2 71  SER 71  71  71  SER SER H . n 
B 2 72  ARG 72  72  72  ARG ARG H . n 
B 2 73  ASP 73  73  73  ASP ASP H . n 
B 2 74  ASN 74  74  74  ASN ASN H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  LYS 76  76  76  LYS LYS H . n 
B 2 77  ASN 77  77  77  ASN ASN H . n 
B 2 78  THR 78  78  78  THR THR H . n 
B 2 79  LEU 79  79  79  LEU LEU H . n 
B 2 80  TYR 80  80  80  TYR TYR H . n 
B 2 81  LEU 81  81  81  LEU LEU H . n 
B 2 82  GLN 82  82  82  GLN GLN H . n 
B 2 83  MET 83  83  83  MET MET H . n 
B 2 84  ASN 84  84  84  ASN ASN H . n 
B 2 85  SER 85  85  85  SER SER H . n 
B 2 86  LEU 86  86  86  LEU LEU H . n 
B 2 87  ARG 87  87  87  ARG ARG H . n 
B 2 88  ASP 88  88  88  ASP ASP H . n 
B 2 89  GLU 89  89  89  GLU GLU H . n 
B 2 90  ASP 90  90  90  ASP ASP H . n 
B 2 91  THR 91  91  91  THR THR H . n 
B 2 92  ALA 92  92  92  ALA ALA H . n 
B 2 93  VAL 93  93  93  VAL VAL H . n 
B 2 94  TYR 94  94  94  TYR TYR H . n 
B 2 95  TYR 95  95  95  TYR TYR H . n 
B 2 96  CYS 96  96  96  CYS CYS H . n 
B 2 97  ALA 97  97  97  ALA ALA H . n 
B 2 98  LYS 98  98  98  LYS LYS H . n 
B 2 99  ASP 99  99  99  ASP ASP H . n 
B 2 100 ARG 100 100 100 ARG ARG H . n 
B 2 101 SER 101 101 101 SER SER H . n 
B 2 102 TYR 102 102 102 TYR TYR H . n 
B 2 103 VAL 103 103 103 VAL VAL H . n 
B 2 104 SER 104 104 104 SER SER H . n 
B 2 105 SER 105 105 105 SER SER H . n 
B 2 106 GLY 106 106 106 GLY GLY H . n 
B 2 107 PHE 107 107 107 PHE PHE H . n 
B 2 108 PHE 108 108 108 PHE PHE H . n 
B 2 109 ASP 109 109 109 ASP ASP H . n 
B 2 110 ASP 110 110 110 ASP ASP H . n 
B 2 111 TRP 111 111 111 TRP TRP H . n 
B 2 112 GLY 112 112 112 GLY GLY H . n 
B 2 113 GLN 113 113 113 GLN GLN H . n 
B 2 114 GLY 114 114 114 GLY GLY H . n 
B 2 115 THR 115 115 115 THR THR H . n 
B 2 116 LEU 116 116 116 LEU LEU H . n 
B 2 117 VAL 117 117 117 VAL VAL H . n 
B 2 118 THR 118 118 118 THR THR H . n 
B 2 119 VAL 119 119 119 VAL VAL H . n 
B 2 120 SER 120 120 120 SER SER H . n 
B 2 121 SER 121 121 121 SER SER H . n 
B 2 122 ALA 122 122 122 ALA ALA H . n 
B 2 123 SER 123 123 123 SER SER H . n 
B 2 124 THR 124 124 124 THR THR H . n 
B 2 125 LYS 125 125 125 LYS LYS H . n 
B 2 126 GLY 126 126 126 GLY GLY H . n 
B 2 127 PRO 127 127 127 PRO PRO H . n 
B 2 128 SER 128 128 128 SER SER H . n 
B 2 129 VAL 129 129 129 VAL VAL H . n 
B 2 130 PHE 130 130 130 PHE PHE H . n 
B 2 131 PRO 131 131 131 PRO PRO H . n 
B 2 132 LEU 132 132 132 LEU LEU H . n 
B 2 133 ALA 133 133 133 ALA ALA H . n 
B 2 134 PRO 134 134 ?   ?   ?   H . n 
B 2 135 SER 135 135 ?   ?   ?   H . n 
B 2 136 SER 136 136 ?   ?   ?   H . n 
B 2 137 LYS 137 137 ?   ?   ?   H . n 
B 2 138 SER 138 138 ?   ?   ?   H . n 
B 2 139 THR 139 139 ?   ?   ?   H . n 
B 2 140 SER 140 140 ?   ?   ?   H . n 
B 2 141 GLY 141 141 ?   ?   ?   H . n 
B 2 142 GLY 142 142 ?   ?   ?   H . n 
B 2 143 THR 143 143 143 THR THR H . n 
B 2 144 ALA 144 144 144 ALA ALA H . n 
B 2 145 ALA 145 145 145 ALA ALA H . n 
B 2 146 LEU 146 146 146 LEU LEU H . n 
B 2 147 GLY 147 147 147 GLY GLY H . n 
B 2 148 CYS 148 148 148 CYS CYS H . n 
B 2 149 LEU 149 149 149 LEU LEU H . n 
B 2 150 VAL 150 150 150 VAL VAL H . n 
B 2 151 LYS 151 151 151 LYS LYS H . n 
B 2 152 ASP 152 152 152 ASP ASP H . n 
B 2 153 TYR 153 153 153 TYR TYR H . n 
B 2 154 PHE 154 154 154 PHE PHE H . n 
B 2 155 PRO 155 155 155 PRO PRO H . n 
B 2 156 GLU 156 156 156 GLU GLU H . n 
B 2 157 PRO 157 157 157 PRO PRO H . n 
B 2 158 VAL 158 158 158 VAL VAL H . n 
B 2 159 THR 159 159 159 THR THR H . n 
B 2 160 VAL 160 160 160 VAL VAL H . n 
B 2 161 SER 161 161 161 SER SER H . n 
B 2 162 TRP 162 162 162 TRP TRP H . n 
B 2 163 ASN 163 163 163 ASN ASN H . n 
B 2 164 SER 164 164 164 SER SER H . n 
B 2 165 GLY 165 165 165 GLY GLY H . n 
B 2 166 ALA 166 166 166 ALA ALA H . n 
B 2 167 LEU 167 167 167 LEU LEU H . n 
B 2 168 THR 168 168 168 THR THR H . n 
B 2 169 SER 169 169 169 SER SER H . n 
B 2 170 GLY 170 170 170 GLY GLY H . n 
B 2 171 VAL 171 171 171 VAL VAL H . n 
B 2 172 HIS 172 172 172 HIS HIS H . n 
B 2 173 THR 173 173 173 THR THR H . n 
B 2 174 PHE 174 174 174 PHE PHE H . n 
B 2 175 PRO 175 175 175 PRO PRO H . n 
B 2 176 ALA 176 176 176 ALA ALA H . n 
B 2 177 VAL 177 177 177 VAL VAL H . n 
B 2 178 LEU 178 178 178 LEU LEU H . n 
B 2 179 GLN 179 179 179 GLN GLN H . n 
B 2 180 SER 180 180 180 SER SER H . n 
B 2 181 SER 181 181 181 SER SER H . n 
B 2 182 GLY 182 182 182 GLY GLY H . n 
B 2 183 LEU 183 183 183 LEU LEU H . n 
B 2 184 TYR 184 184 184 TYR TYR H . n 
B 2 185 SER 185 185 185 SER SER H . n 
B 2 186 LEU 186 186 186 LEU LEU H . n 
B 2 187 SER 187 187 187 SER SER H . n 
B 2 188 SER 188 188 188 SER SER H . n 
B 2 189 VAL 189 189 189 VAL VAL H . n 
B 2 190 VAL 190 190 190 VAL VAL H . n 
B 2 191 THR 191 191 191 THR THR H . n 
B 2 192 VAL 192 192 192 VAL VAL H . n 
B 2 193 PRO 193 193 193 PRO PRO H . n 
B 2 194 SER 194 194 194 SER SER H . n 
B 2 195 SER 195 195 195 SER SER H . n 
B 2 196 SER 196 196 196 SER SER H . n 
B 2 197 LEU 197 197 197 LEU LEU H . n 
B 2 198 GLY 198 198 198 GLY GLY H . n 
B 2 199 THR 199 199 199 THR THR H . n 
B 2 200 GLN 200 200 200 GLN GLN H . n 
B 2 201 THR 201 201 201 THR THR H . n 
B 2 202 TYR 202 202 202 TYR TYR H . n 
B 2 203 ILE 203 203 203 ILE ILE H . n 
B 2 204 CYS 204 204 204 CYS CYS H . n 
B 2 205 ASN 205 205 205 ASN ASN H . n 
B 2 206 VAL 206 206 206 VAL VAL H . n 
B 2 207 ASN 207 207 207 ASN ASN H . n 
B 2 208 HIS 208 208 208 HIS HIS H . n 
B 2 209 LYS 209 209 209 LYS LYS H . n 
B 2 210 PRO 210 210 210 PRO PRO H . n 
B 2 211 SER 211 211 211 SER SER H . n 
B 2 212 ASN 212 212 212 ASN ASN H . n 
B 2 213 THR 213 213 213 THR THR H . n 
B 2 214 LYS 214 214 214 LYS LYS H . n 
B 2 215 VAL 215 215 215 VAL VAL H . n 
B 2 216 ASP 216 216 216 ASP ASP H . n 
B 2 217 LYS 217 217 217 LYS LYS H . n 
B 2 218 ARG 218 218 218 ARG ARG H . n 
B 2 219 VAL 219 219 219 VAL VAL H . n 
B 2 220 GLU 220 220 220 GLU GLU H . n 
B 2 221 PRO 221 221 221 PRO PRO H . n 
B 2 222 LYS 222 222 222 LYS LYS H . n 
B 2 223 SER 223 223 223 SER SER H . n 
C 3 1   ASP 1   1   1   ASP ASP L . n 
C 3 2   ILE 2   2   2   ILE ILE L . n 
C 3 3   GLN 3   3   3   GLN GLN L . n 
C 3 4   MET 4   4   4   MET MET L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   SER 7   7   7   SER SER L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   SER 9   9   9   SER SER L . n 
C 3 10  SER 10  10  10  SER SER L . n 
C 3 11  LEU 11  11  11  LEU LEU 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  SER 14  14  14  SER SER L . n 
C 3 15  VAL 15  15  15  VAL VAL L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  ASP 17  17  17  ASP ASP L . n 
C 3 18  ARG 18  18  18  ARG ARG 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  THR 22  22  22  THR THR L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  GLN 24  24  24  GLN GLN L . n 
C 3 25  ALA 25  25  25  ALA ALA L . n 
C 3 26  SER 26  26  26  SER SER L . n 
C 3 27  GLN 27  27  27  GLN GLN L . n 
C 3 28  ASP 28  28  28  ASP ASP L . n 
C 3 29  ILE 29  29  29  ILE ILE L . n 
C 3 30  SER 30  30  30  SER SER L . n 
C 3 31  ASN 31  31  31  ASN ASN L . n 
C 3 32  TYR 32  32  32  TYR TYR L . n 
C 3 33  LEU 33  33  33  LEU LEU L . n 
C 3 34  ASN 34  34  34  ASN ASN L . n 
C 3 35  TRP 35  35  35  TRP TRP L . n 
C 3 36  TYR 36  36  36  TYR TYR L . n 
C 3 37  GLN 37  37  37  GLN GLN L . n 
C 3 38  GLN 38  38  38  GLN GLN L . n 
C 3 39  ARG 39  39  39  ARG ARG L . n 
C 3 40  PRO 40  40  40  PRO PRO L . n 
C 3 41  GLY 41  41  41  GLY GLY L . n 
C 3 42  LYS 42  42  42  LYS LYS L . n 
C 3 43  ALA 43  43  43  ALA ALA L . n 
C 3 44  PRO 44  44  44  PRO PRO L . n 
C 3 45  LYS 45  45  45  LYS LYS L . n 
C 3 46  LEU 46  46  46  LEU LEU L . n 
C 3 47  LEU 47  47  47  LEU LEU L . n 
C 3 48  ILE 48  48  48  ILE ILE L . n 
C 3 49  PHE 49  49  49  PHE PHE L . n 
C 3 50  GLU 50  50  50  GLU GLU L . n 
C 3 51  ALA 51  51  51  ALA ALA L . n 
C 3 52  SER 52  52  52  SER SER L . n 
C 3 53  ASN 53  53  53  ASN ASN L . n 
C 3 54  LEU 54  54  54  LEU LEU L . n 
C 3 55  GLU 55  55  55  GLU GLU L . n 
C 3 56  THR 56  56  56  THR THR L . n 
C 3 57  GLY 57  57  57  GLY GLY L . n 
C 3 58  VAL 58  58  58  VAL VAL L . n 
C 3 59  PRO 59  59  59  PRO PRO L . n 
C 3 60  SER 60  60  60  SER SER L . n 
C 3 61  ARG 61  61  61  ARG ARG L . n 
C 3 62  PHE 62  62  62  PHE PHE L . n 
C 3 63  SER 63  63  63  SER SER L . n 
C 3 64  GLY 64  64  64  GLY GLY 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  GLY 68  68  68  GLY GLY L . n 
C 3 69  THR 69  69  69  THR THR L . n 
C 3 70  ASP 70  70  70  ASP ASP L . n 
C 3 71  PHE 71  71  71  PHE PHE L . n 
C 3 72  THR 72  72  72  THR THR L . n 
C 3 73  PHE 73  73  73  PHE PHE L . n 
C 3 74  THR 74  74  74  THR THR L . n 
C 3 75  ILE 75  75  75  ILE ILE L . n 
C 3 76  SER 76  76  76  SER SER L . n 
C 3 77  SER 77  77  77  SER SER L . n 
C 3 78  LEU 78  78  78  LEU LEU L . n 
C 3 79  GLN 79  79  79  GLN GLN L . n 
C 3 80  PRO 80  80  80  PRO PRO L . n 
C 3 81  GLU 81  81  81  GLU GLU L . n 
C 3 82  ASP 82  82  82  ASP ASP L . n 
C 3 83  ILE 83  83  83  ILE ILE L . n 
C 3 84  ALA 84  84  84  ALA ALA L . n 
C 3 85  THR 85  85  85  THR THR L . n 
C 3 86  TYR 86  86  86  TYR TYR L . n 
C 3 87  TYR 87  87  87  TYR TYR L . n 
C 3 88  CYS 88  88  88  CYS CYS L . n 
C 3 89  GLN 89  89  89  GLN GLN L . n 
C 3 90  GLN 90  90  90  GLN GLN L . n 
C 3 91  TYR 91  91  91  TYR TYR L . n 
C 3 92  GLU 92  92  92  GLU GLU L . n 
C 3 93  ASN 93  93  93  ASN ASN L . n 
C 3 94  LEU 94  94  94  LEU LEU L . n 
C 3 95  LEU 95  95  95  LEU LEU L . n 
C 3 96  TYR 96  96  96  TYR TYR L . n 
C 3 97  THR 97  97  97  THR THR L . n 
C 3 98  PHE 98  98  98  PHE PHE L . n 
C 3 99  GLY 99  99  99  GLY GLY L . n 
C 3 100 GLN 100 100 100 GLN GLN L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 THR 102 102 102 THR THR L . n 
C 3 103 LYS 103 103 103 LYS LYS L . n 
C 3 104 LEU 104 104 104 LEU LEU L . n 
C 3 105 GLU 105 105 105 GLU GLU L . n 
C 3 106 ILE 106 106 106 ILE ILE L . n 
C 3 107 LYS 107 107 107 LYS LYS L . n 
C 3 108 ARG 108 108 108 ARG ARG 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 ALA 111 111 111 ALA ALA L . n 
C 3 112 ALA 112 112 112 ALA ALA L . n 
C 3 113 PRO 113 113 113 PRO PRO L . n 
C 3 114 SER 114 114 114 SER SER L . n 
C 3 115 VAL 115 115 115 VAL VAL L . n 
C 3 116 PHE 116 116 116 PHE PHE L . n 
C 3 117 ILE 117 117 117 ILE ILE L . n 
C 3 118 PHE 118 118 118 PHE PHE L . n 
C 3 119 PRO 119 119 119 PRO PRO L . n 
C 3 120 PRO 120 120 120 PRO PRO L . n 
C 3 121 SER 121 121 121 SER SER L . n 
C 3 122 ASP 122 122 122 ASP ASP L . n 
C 3 123 GLU 123 123 123 GLU GLU L . n 
C 3 124 GLN 124 124 124 GLN GLN L . n 
C 3 125 LEU 125 125 125 LEU LEU L . n 
C 3 126 LYS 126 126 126 LYS LYS L . n 
C 3 127 SER 127 127 127 SER SER L . n 
C 3 128 GLY 128 128 128 GLY GLY L . n 
C 3 129 THR 129 129 129 THR THR L . n 
C 3 130 ALA 130 130 130 ALA ALA L . n 
C 3 131 SER 131 131 131 SER SER L . n 
C 3 132 VAL 132 132 132 VAL VAL L . n 
C 3 133 VAL 133 133 133 VAL VAL L . n 
C 3 134 CYS 134 134 134 CYS CYS L . n 
C 3 135 LEU 135 135 135 LEU LEU L . n 
C 3 136 LEU 136 136 136 LEU LEU L . n 
C 3 137 ASN 137 137 137 ASN ASN L . n 
C 3 138 ASN 138 138 138 ASN ASN L . n 
C 3 139 PHE 139 139 139 PHE PHE L . n 
C 3 140 TYR 140 140 140 TYR TYR L . n 
C 3 141 PRO 141 141 141 PRO PRO L . n 
C 3 142 ARG 142 142 142 ARG ARG L . n 
C 3 143 GLU 143 143 143 GLU GLU L . n 
C 3 144 ALA 144 144 144 ALA ALA L . n 
C 3 145 LYS 145 145 145 LYS LYS L . n 
C 3 146 VAL 146 146 146 VAL VAL L . n 
C 3 147 GLN 147 147 147 GLN GLN L . n 
C 3 148 TRP 148 148 148 TRP TRP L . n 
C 3 149 LYS 149 149 149 LYS LYS L . n 
C 3 150 VAL 150 150 150 VAL VAL L . n 
C 3 151 ASP 151 151 151 ASP ASP L . n 
C 3 152 ASN 152 152 152 ASN ASN L . n 
C 3 153 ALA 153 153 153 ALA ALA L . n 
C 3 154 LEU 154 154 154 LEU LEU L . n 
C 3 155 GLN 155 155 155 GLN GLN L . n 
C 3 156 SER 156 156 156 SER SER L . n 
C 3 157 GLY 157 157 157 GLY GLY L . n 
C 3 158 ASN 158 158 158 ASN ASN L . n 
C 3 159 SER 159 159 159 SER SER L . n 
C 3 160 GLN 160 160 160 GLN GLN L . n 
C 3 161 GLU 161 161 161 GLU GLU L . n 
C 3 162 SER 162 162 162 SER SER L . n 
C 3 163 VAL 163 163 163 VAL VAL L . n 
C 3 164 THR 164 164 164 THR THR L . n 
C 3 165 GLU 165 165 165 GLU GLU L . n 
C 3 166 GLN 166 166 166 GLN GLN L . n 
C 3 167 ASP 167 167 167 ASP ASP L . n 
C 3 168 SER 168 168 168 SER SER L . n 
C 3 169 LYS 169 169 169 LYS LYS L . n 
C 3 170 ASP 170 170 170 ASP ASP L . n 
C 3 171 SER 171 171 171 SER SER L . n 
C 3 172 THR 172 172 172 THR THR L . n 
C 3 173 TYR 173 173 173 TYR TYR L . n 
C 3 174 SER 174 174 174 SER SER L . n 
C 3 175 LEU 175 175 175 LEU LEU L . n 
C 3 176 SER 176 176 176 SER SER L . n 
C 3 177 SER 177 177 177 SER SER L . n 
C 3 178 THR 178 178 178 THR THR L . n 
C 3 179 LEU 179 179 179 LEU LEU L . n 
C 3 180 THR 180 180 180 THR THR L . n 
C 3 181 LEU 181 181 181 LEU LEU L . n 
C 3 182 SER 182 182 182 SER SER L . n 
C 3 183 LYS 183 183 183 LYS LYS L . n 
C 3 184 ALA 184 184 184 ALA ALA L . n 
C 3 185 ASP 185 185 185 ASP ASP L . n 
C 3 186 TYR 186 186 186 TYR TYR L . n 
C 3 187 GLU 187 187 187 GLU GLU L . n 
C 3 188 LYS 188 188 188 LYS LYS L . n 
C 3 189 HIS 189 189 189 HIS HIS L . n 
C 3 190 LYS 190 190 190 LYS LYS L . n 
C 3 191 VAL 191 191 191 VAL VAL L . n 
C 3 192 TYR 192 192 192 TYR TYR L . n 
C 3 193 ALA 193 193 193 ALA ALA L . n 
C 3 194 CYS 194 194 194 CYS CYS L . n 
C 3 195 GLU 195 195 195 GLU GLU L . n 
C 3 196 VAL 196 196 196 VAL VAL L . n 
C 3 197 THR 197 197 197 THR THR L . n 
C 3 198 HIS 198 198 198 HIS HIS L . n 
C 3 199 GLN 199 199 199 GLN GLN L . n 
C 3 200 GLY 200 200 200 GLY GLY L . n 
C 3 201 LEU 201 201 201 LEU LEU L . n 
C 3 202 SER 202 202 202 SER SER L . n 
C 3 203 SER 203 203 203 SER SER L . n 
C 3 204 PRO 204 204 204 PRO PRO L . n 
C 3 205 VAL 205 205 205 VAL VAL L . n 
C 3 206 THR 206 206 206 THR THR L . n 
C 3 207 LYS 207 207 207 LYS LYS L . n 
C 3 208 SER 208 208 208 SER SER L . n 
C 3 209 PHE 209 209 209 PHE PHE L . n 
C 3 210 ASN 210 210 210 ASN ASN L . n 
C 3 211 ARG 211 211 211 ARG ARG L . n 
C 3 212 GLY 212 212 ?   ?   ?   L . n 
C 3 213 GLU 213 213 ?   ?   ?   L . n 
C 3 214 CYS 214 214 ?   ?   ?   L . n 
D 1 1   GLY 1   20  ?   ?   ?   B . n 
D 1 2   ASP 2   21  21  ASP ASP B . n 
D 1 3   SER 3   22  22  SER SER B . n 
D 1 4   GLY 4   23  23  GLY GLY B . n 
D 1 5   PRO 5   24  24  PRO PRO B . n 
D 1 6   ILE 6   25  25  ILE ILE B . n 
D 1 7   ILE 7   26  26  ILE ILE B . n 
D 1 8   CYS 8   27  27  CYS CYS B . n 
D 1 9   ALA 9   28  28  ALA ALA B . n 
D 1 10  GLY 10  29  29  GLY GLY B . n 
D 1 11  PRO 11  30  30  PRO PRO B . n 
D 1 12  ILE 12  31  31  ILE ILE B . n 
D 1 13  HIS 13  32  32  HIS HIS B . n 
D 1 14  SER 14  33  33  SER SER B . n 
D 1 15  ASN 15  34  34  ASN ASN B . n 
D 1 16  LYS 16  35  35  LYS LYS B . n 
D 1 17  SER 17  36  36  SER SER B . n 
D 1 18  ALA 18  37  37  ALA ALA B . n 
D 1 19  GLY 19  38  38  GLY GLY B . n 
D 1 20  ILE 20  39  39  ILE ILE B . n 
D 1 21  PRO 21  40  40  PRO PRO B . n 
D 1 22  HIS 22  41  41  HIS HIS B . n 
D 1 23  LEU 23  42  42  LEU LEU B . n 
D 1 24  LEU 24  43  43  LEU LEU B . n 
D 1 25  GLY 25  44  44  GLY GLY B . n 
D 1 26  TYR 26  45  45  TYR TYR B . n 
D 1 27  SER 27  46  46  SER SER B . n 
D 1 28  GLU 28  47  47  GLU GLU B . n 
D 1 29  LYS 29  48  48  LYS LYS B . n 
D 1 30  ILE 30  49  49  ILE ILE B . n 
D 1 31  CYS 31  50  50  CYS CYS B . n 
D 1 32  GLN 32  51  51  GLN GLN B . n 
D 1 33  ILE 33  52  52  ILE ILE B . n 
D 1 34  ASP 34  53  53  ASP ASP B . n 
D 1 35  ARG 35  54  54  ARG ARG B . n 
D 1 36  LEU 36  55  55  LEU LEU B . n 
D 1 37  ILE 37  56  56  ILE ILE B . n 
D 1 38  HIS 38  57  57  HIS HIS B . n 
D 1 39  VAL 39  58  58  VAL VAL B . n 
D 1 40  SER 40  59  59  SER SER B . n 
D 1 41  SER 41  60  60  SER SER B . n 
D 1 42  TRP 42  61  61  TRP TRP B . n 
D 1 43  LEU 43  62  62  LEU LEU B . n 
D 1 44  ARG 44  63  63  ARG ARG B . n 
D 1 45  ASN 45  64  64  ASN ASN B . n 
D 1 46  HIS 46  65  65  HIS HIS B . n 
D 1 47  SER 47  66  66  SER SER B . n 
D 1 48  GLN 48  67  67  GLN GLN B . n 
D 1 49  PHE 49  68  68  PHE PHE B . n 
D 1 50  GLN 50  69  69  GLN GLN B . n 
D 1 51  GLY 51  70  70  GLY GLY B . n 
D 1 52  TYR 52  71  71  TYR TYR B . n 
D 1 53  VAL 53  72  72  VAL VAL B . n 
D 1 54  GLY 54  73  73  GLY GLY B . n 
D 1 55  GLN 55  74  74  GLN GLN B . n 
D 1 56  ARG 56  75  75  ARG ARG B . n 
D 1 57  GLY 57  76  76  GLY GLY B . n 
D 1 58  GLY 58  77  77  GLY GLY B . n 
D 1 59  ARG 59  78  78  ARG ARG B . n 
D 1 60  SER 60  79  79  SER SER B . n 
D 1 61  GLN 61  80  80  GLN GLN B . n 
D 1 62  VAL 62  81  81  VAL VAL B . n 
D 1 63  SER 63  82  82  SER SER B . n 
D 1 64  TYR 64  83  83  TYR TYR B . n 
D 1 65  TYR 65  84  84  TYR TYR B . n 
D 1 66  PRO 66  85  85  PRO PRO B . n 
D 1 67  ALA 67  86  86  ALA ALA B . n 
D 1 68  GLU 68  87  87  GLU GLU B . n 
D 1 69  ASN 69  88  88  ASN ASN B . n 
D 1 70  SER 70  89  89  SER SER B . n 
D 1 71  TYR 71  90  90  TYR TYR B . n 
D 1 72  SER 72  91  91  SER SER B . n 
D 1 73  ARG 73  92  92  ARG ARG B . n 
D 1 74  TRP 74  93  93  TRP TRP B . n 
D 1 75  SER 75  94  94  SER SER B . n 
D 1 76  GLY 76  95  95  GLY GLY B . n 
D 1 77  LEU 77  96  96  LEU LEU B . n 
D 1 78  LEU 78  97  97  LEU LEU B . n 
D 1 79  SER 79  98  98  SER SER B . n 
D 1 80  PRO 80  99  99  PRO PRO B . n 
D 1 81  CYS 81  100 100 CYS CYS B . n 
D 1 82  ASP 82  101 101 ASP ASP B . n 
D 1 83  ALA 83  102 102 ALA ALA B . n 
D 1 84  ASP 84  103 103 ASP ASP B . n 
D 1 85  TRP 85  104 104 TRP TRP B . n 
D 1 86  LEU 86  105 105 LEU LEU B . n 
D 1 87  GLY 87  106 106 GLY GLY B . n 
D 1 88  MET 88  107 107 MET MET B . n 
D 1 89  LEU 89  108 108 LEU LEU B . n 
D 1 90  VAL 90  109 109 VAL VAL B . n 
D 1 91  VAL 91  110 110 VAL VAL B . n 
D 1 92  LYS 92  111 111 LYS LYS B . n 
D 1 93  LYS 93  112 112 LYS LYS B . n 
D 1 94  ALA 94  113 113 ALA ALA B . n 
D 1 95  ARG 95  114 114 ARG ARG B . n 
D 1 96  GLU 96  115 115 GLU GLU B . n 
D 1 97  SER 97  116 116 SER SER B . n 
D 1 98  ASP 98  117 117 ASP ASP B . n 
D 1 99  MET 99  118 118 MET MET B . n 
D 1 100 ILE 100 119 119 ILE ILE B . n 
D 1 101 VAL 101 120 120 VAL VAL B . n 
D 1 102 PRO 102 121 121 PRO PRO B . n 
D 1 103 GLY 103 122 122 GLY GLY B . n 
D 1 104 PRO 104 123 123 PRO PRO B . n 
D 1 105 SER 105 124 124 SER SER B . n 
D 1 106 TYR 106 125 125 TYR TYR B . n 
D 1 107 LYS 107 126 126 LYS LYS B . n 
D 1 108 GLY 108 127 127 GLY GLY B . n 
D 1 109 LYS 109 128 128 LYS LYS B . n 
D 1 110 VAL 110 129 129 VAL VAL B . n 
D 1 111 PHE 111 130 130 PHE PHE B . n 
D 1 112 PHE 112 131 131 PHE PHE B . n 
D 1 113 GLU 113 132 132 GLU GLU B . n 
D 1 114 ARG 114 133 133 ARG ARG B . n 
D 1 115 PRO 115 134 134 PRO PRO B . n 
D 1 116 THR 116 135 135 THR THR B . n 
D 1 117 PHE 117 136 136 PHE PHE B . n 
D 1 118 ASP 118 137 137 ASP ASP B . n 
D 1 119 GLY 119 138 138 GLY GLY B . n 
D 1 120 TYR 120 139 139 TYR TYR B . n 
D 1 121 VAL 121 140 140 VAL VAL B . n 
D 1 122 GLY 122 141 141 GLY GLY B . n 
D 1 123 TRP 123 142 142 TRP TRP B . n 
D 1 124 GLY 124 143 143 GLY GLY B . n 
D 1 125 CYS 125 144 144 CYS CYS B . n 
D 1 126 GLY 126 145 145 GLY GLY B . n 
D 1 127 SER 127 146 146 SER SER B . n 
D 1 128 GLY 128 147 147 GLY GLY B . n 
D 1 129 LYS 129 148 148 LYS LYS B . n 
D 1 130 SER 130 149 149 SER SER B . n 
D 1 131 ARG 131 150 150 ARG ARG B . n 
D 1 132 THR 132 151 151 THR THR B . n 
D 1 133 GLU 133 152 152 GLU GLU B . n 
D 1 134 SER 134 153 153 SER SER B . n 
D 1 135 GLY 135 154 154 GLY GLY B . n 
D 1 136 GLU 136 155 155 GLU GLU B . n 
D 1 137 LEU 137 156 156 LEU LEU B . n 
D 1 138 CYS 138 157 157 CYS CYS B . n 
D 1 139 SER 139 158 158 SER SER B . n 
D 1 140 SER 140 159 159 SER SER B . n 
D 1 141 ASP 141 160 160 ASP ASP B . n 
D 1 142 SER 142 161 161 SER SER B . n 
D 1 143 GLY 143 162 162 GLY GLY B . n 
D 1 144 THR 144 163 163 THR THR B . n 
D 1 145 SER 145 164 164 SER SER B . n 
D 1 146 SER 146 165 165 SER SER B . n 
D 1 147 GLY 147 166 166 GLY GLY B . n 
D 1 148 LEU 148 167 167 LEU LEU B . n 
D 1 149 LEU 149 168 168 LEU LEU B . n 
D 1 150 PRO 150 169 169 PRO PRO B . n 
D 1 151 SER 151 170 170 SER SER B . n 
D 1 152 ASP 152 171 171 ASP ASP B . n 
D 1 153 ARG 153 172 172 ARG ARG B . n 
D 1 154 VAL 154 173 173 VAL VAL B . n 
D 1 155 LEU 155 174 174 LEU LEU B . n 
D 1 156 TRP 156 175 175 TRP TRP B . n 
D 1 157 ILE 157 176 176 ILE ILE B . n 
D 1 158 GLY 158 177 177 GLY GLY B . n 
D 1 159 ASP 159 178 178 ASP ASP B . n 
D 1 160 VAL 160 179 179 VAL VAL B . n 
D 1 161 ALA 161 180 180 ALA ALA B . n 
D 1 162 CYS 162 181 181 CYS CYS B . n 
D 1 163 GLN 163 182 182 GLN GLN B . n 
D 1 164 LEU 164 183 183 LEU LEU B . n 
D 1 165 MET 165 184 184 MET MET B . n 
D 1 166 THR 166 185 185 THR THR B . n 
D 1 167 PRO 167 186 186 PRO PRO B . n 
D 1 168 ILE 168 187 187 ILE ILE B . n 
D 1 169 PRO 169 188 188 PRO PRO B . n 
D 1 170 GLU 170 189 189 GLU GLU B . n 
D 1 171 GLU 171 190 190 GLU GLU B . n 
D 1 172 THR 172 191 191 THR THR B . n 
D 1 173 PHE 173 192 192 PHE PHE B . n 
D 1 174 LEU 174 193 193 LEU LEU B . n 
D 1 175 GLU 175 194 194 GLU GLU B . n 
D 1 176 LEU 176 195 195 LEU LEU B . n 
D 1 177 LYS 177 196 196 LYS LYS B . n 
D 1 178 SER 178 197 197 SER SER B . n 
D 1 179 PHE 179 198 198 PHE PHE B . n 
D 1 180 SER 180 199 199 SER SER B . n 
D 1 181 GLN 181 200 200 GLN GLN B . n 
D 1 182 SER 182 201 201 SER SER B . n 
D 1 183 GLU 183 202 202 GLU GLU B . n 
D 1 184 PHE 184 203 203 PHE PHE B . n 
D 1 185 PRO 185 204 204 PRO PRO B . n 
D 1 186 ASP 186 205 205 ASP ASP B . n 
D 1 187 ILE 187 206 206 ILE ILE B . n 
D 1 188 CYS 188 207 207 CYS CYS B . n 
D 1 189 LYS 189 208 208 LYS LYS B . n 
D 1 190 ILE 190 209 209 ILE ILE B . n 
D 1 191 ASP 191 210 210 ASP ASP B . n 
D 1 192 GLY 192 211 211 GLY GLY B . n 
D 1 193 ILE 193 212 212 ILE ILE B . n 
D 1 194 VAL 194 213 213 VAL VAL B . n 
D 1 195 PHE 195 214 214 PHE PHE B . n 
D 1 196 ASN 196 215 215 ASN ASN B . n 
D 1 197 GLN 197 216 216 GLN GLN B . n 
D 1 198 CYS 198 217 217 CYS CYS B . n 
D 1 199 GLU 199 218 218 GLU GLU B . n 
D 1 200 GLY 200 219 219 GLY GLY B . n 
D 1 201 GLU 201 220 220 GLU GLU B . n 
D 1 202 SER 202 221 221 SER SER B . n 
D 1 203 LEU 203 222 222 LEU LEU B . n 
D 1 204 PRO 204 223 223 PRO PRO B . n 
D 1 205 GLN 205 224 224 GLN GLN B . n 
D 1 206 PRO 206 225 225 PRO PRO B . n 
D 1 207 PHE 207 226 226 PHE PHE B . n 
D 1 208 ASP 208 227 227 ASP ASP B . n 
D 1 209 VAL 209 228 228 VAL VAL B . n 
D 1 210 ALA 210 229 229 ALA ALA B . n 
D 1 211 TRP 211 230 230 TRP TRP B . n 
D 1 212 MET 212 231 231 MET MET B . n 
D 1 213 ASP 213 232 232 ASP ASP B . n 
D 1 214 VAL 214 233 233 VAL VAL B . n 
D 1 215 GLY 215 234 234 GLY GLY B . n 
D 1 216 HIS 216 235 235 HIS HIS B . n 
D 1 217 SER 217 236 236 SER SER B . n 
D 1 218 HIS 218 237 237 HIS HIS B . n 
D 1 219 LYS 219 238 238 LYS LYS B . n 
D 1 220 ILE 220 239 239 ILE ILE B . n 
D 1 221 ILE 221 240 240 ILE ILE B . n 
D 1 222 MET 222 241 241 MET MET B . n 
D 1 223 ARG 223 242 242 ARG ARG B . n 
D 1 224 GLU 224 243 243 GLU GLU B . n 
D 1 225 HIS 225 244 244 HIS HIS B . n 
D 1 226 LYS 226 245 245 LYS LYS B . n 
D 1 227 THR 227 246 246 THR THR B . n 
D 1 228 LYS 228 247 247 LYS LYS B . n 
D 1 229 TRP 229 248 248 TRP TRP B . n 
D 1 230 VAL 230 249 249 VAL VAL B . n 
D 1 231 GLN 231 250 250 GLN GLN B . n 
D 1 232 GLU 232 251 251 GLU GLU B . n 
D 1 233 SER 233 252 252 SER SER B . n 
D 1 234 SER 234 253 253 SER SER B . n 
D 1 235 SER 235 254 254 SER SER B . n 
D 1 236 LYS 236 255 255 LYS LYS B . n 
D 1 237 ASP 237 256 256 ASP ASP B . n 
D 1 238 PHE 238 257 257 PHE PHE B . n 
D 1 239 VAL 239 258 258 VAL VAL B . n 
D 1 240 CYS 240 259 259 CYS CYS B . n 
D 1 241 TYR 241 260 260 TYR TYR B . n 
D 1 242 LYS 242 261 261 LYS LYS B . n 
D 1 243 GLU 243 262 262 GLU GLU B . n 
D 1 244 GLY 244 263 263 GLY GLY B . n 
D 1 245 THR 245 264 264 THR THR B . n 
D 1 246 GLY 246 265 265 GLY GLY B . n 
D 1 247 PRO 247 266 266 PRO PRO B . n 
D 1 248 CYS 248 267 267 CYS CYS B . n 
D 1 249 SER 249 268 268 SER SER B . n 
D 1 250 GLU 250 269 269 GLU GLU B . n 
D 1 251 SER 251 270 270 SER SER B . n 
D 1 252 GLU 252 271 271 GLU GLU B . n 
D 1 253 GLU 253 272 272 GLU GLU B . n 
D 1 254 LYS 254 273 273 LYS LYS B . n 
D 1 255 ALA 255 274 274 ALA ALA B . n 
D 1 256 CYS 256 275 275 CYS CYS B . n 
D 1 257 LYS 257 276 276 LYS LYS B . n 
D 1 258 THR 258 277 277 THR THR B . n 
D 1 259 SER 259 278 278 SER SER B . n 
D 1 260 GLY 260 279 279 GLY GLY B . n 
D 1 261 SER 261 280 280 SER SER B . n 
D 1 262 CYS 262 281 281 CYS CYS B . n 
D 1 263 ARG 263 282 282 ARG ARG B . n 
D 1 264 GLY 264 283 283 GLY GLY B . n 
D 1 265 ASP 265 284 284 ASP ASP B . n 
D 1 266 MET 266 285 285 MET MET B . n 
D 1 267 GLN 267 286 286 GLN GLN B . n 
D 1 268 PHE 268 287 287 PHE PHE B . n 
D 1 269 CYS 269 288 288 CYS CYS B . n 
D 1 270 LYS 270 289 289 LYS LYS B . n 
D 1 271 VAL 271 290 290 VAL VAL B . n 
D 1 272 ALA 272 291 291 ALA ALA B . n 
D 1 273 GLY 273 292 292 GLY GLY B . n 
D 1 274 CYS 274 293 293 CYS CYS B . n 
D 1 275 GLU 275 294 ?   ?   ?   B . n 
D 1 276 HIS 276 295 ?   ?   ?   B . n 
D 1 277 GLY 277 296 ?   ?   ?   B . n 
D 1 278 GLU 278 297 ?   ?   ?   B . n 
D 1 279 GLU 279 298 ?   ?   ?   B . n 
D 1 280 THR 280 299 ?   ?   ?   B . n 
D 1 281 SER 281 300 ?   ?   ?   B . n 
D 1 282 GLU 282 301 ?   ?   ?   B . n 
D 1 283 ALA 283 302 ?   ?   ?   B . n 
D 1 284 LYS 284 303 303 LYS LYS B . n 
D 1 285 CYS 285 304 304 CYS CYS B . n 
D 1 286 ARG 286 305 305 ARG ARG B . n 
D 1 287 CYS 287 306 306 CYS CYS B . n 
D 1 288 SER 288 307 307 SER SER B . n 
D 1 289 LEU 289 308 308 LEU LEU B . n 
D 1 290 VAL 290 309 309 VAL VAL B . n 
D 1 291 HIS 291 310 310 HIS HIS B . n 
D 1 292 LYS 292 311 311 LYS LYS B . n 
D 1 293 PRO 293 312 312 PRO PRO B . n 
D 1 294 GLY 294 313 313 GLY GLY B . n 
D 1 295 GLU 295 314 314 GLU GLU B . n 
D 1 296 VAL 296 315 315 VAL VAL B . n 
D 1 297 VAL 297 316 316 VAL VAL B . n 
D 1 298 VAL 298 317 317 VAL VAL B . n 
D 1 299 SER 299 318 318 SER SER B . n 
D 1 300 TYR 300 319 319 TYR TYR B . n 
D 1 301 GLY 301 320 320 GLY GLY B . n 
D 1 302 GLY 302 321 321 GLY GLY B . n 
D 1 303 MET 303 322 322 MET MET B . n 
D 1 304 ARG 304 323 323 ARG ARG B . n 
D 1 305 VAL 305 324 324 VAL VAL B . n 
D 1 306 ARG 306 325 325 ARG ARG B . n 
D 1 307 PRO 307 326 326 PRO PRO B . n 
D 1 308 LYS 308 327 327 LYS LYS B . n 
D 1 309 CYS 309 328 328 CYS CYS B . n 
D 1 310 TYR 310 329 329 TYR TYR B . n 
D 1 311 GLY 311 330 330 GLY GLY B . n 
D 1 312 PHE 312 331 331 PHE PHE B . n 
D 1 313 SER 313 332 332 SER SER B . n 
D 1 314 ARG 314 333 333 ARG ARG B . n 
D 1 315 MET 315 334 334 MET MET B . n 
D 1 316 MET 316 335 335 MET MET B . n 
D 1 317 ALA 317 336 336 ALA ALA B . n 
D 1 318 THR 318 337 337 THR THR B . n 
D 1 319 LEU 319 338 338 LEU LEU B . n 
D 1 320 HIS 320 339 339 HIS HIS B . n 
D 1 321 HIS 321 340 340 HIS HIS B . n 
D 1 322 HIS 322 341 341 HIS HIS B . n 
D 1 323 HIS 323 342 ?   ?   ?   B . n 
D 1 324 HIS 324 343 ?   ?   ?   B . n 
D 1 325 HIS 325 344 ?   ?   ?   B . n 
E 2 1   GLU 1   1   1   GLU GLU C . n 
E 2 2   VAL 2   2   2   VAL VAL C . n 
E 2 3   GLN 3   3   3   GLN GLN C . n 
E 2 4   LEU 4   4   4   LEU LEU C . n 
E 2 5   LEU 5   5   5   LEU LEU C . n 
E 2 6   GLU 6   6   6   GLU GLU C . n 
E 2 7   SER 7   7   7   SER SER C . n 
E 2 8   GLY 8   8   8   GLY GLY C . n 
E 2 9   GLY 9   9   9   GLY GLY C . n 
E 2 10  GLY 10  10  10  GLY GLY C . n 
E 2 11  LEU 11  11  11  LEU LEU C . n 
E 2 12  VAL 12  12  12  VAL VAL C . n 
E 2 13  GLN 13  13  13  GLN GLN C . n 
E 2 14  PRO 14  14  14  PRO PRO C . n 
E 2 15  GLY 15  15  15  GLY GLY C . n 
E 2 16  GLY 16  16  16  GLY GLY C . n 
E 2 17  SER 17  17  17  SER SER C . n 
E 2 18  LEU 18  18  18  LEU LEU C . n 
E 2 19  ARG 19  19  19  ARG ARG C . n 
E 2 20  LEU 20  20  20  LEU LEU C . n 
E 2 21  SER 21  21  21  SER SER C . n 
E 2 22  CYS 22  22  22  CYS CYS C . n 
E 2 23  ALA 23  23  23  ALA ALA C . n 
E 2 24  ALA 24  24  24  ALA ALA C . n 
E 2 25  SER 25  25  25  SER SER C . n 
E 2 26  GLY 26  26  26  GLY GLY C . n 
E 2 27  PHE 27  27  27  PHE PHE C . n 
E 2 28  ILE 28  28  28  ILE ILE C . n 
E 2 29  PHE 29  29  29  PHE PHE C . n 
E 2 30  SER 30  30  30  SER SER C . n 
E 2 31  SER 31  31  31  SER SER C . n 
E 2 32  TYR 32  32  32  TYR TYR C . n 
E 2 33  ALA 33  33  33  ALA ALA C . n 
E 2 34  MET 34  34  34  MET MET C . n 
E 2 35  SER 35  35  35  SER SER C . n 
E 2 36  TRP 36  36  36  TRP TRP C . n 
E 2 37  VAL 37  37  37  VAL VAL C . n 
E 2 38  ARG 38  38  38  ARG ARG C . n 
E 2 39  GLN 39  39  39  GLN GLN C . n 
E 2 40  ALA 40  40  40  ALA ALA C . n 
E 2 41  PRO 41  41  41  PRO PRO C . n 
E 2 42  GLY 42  42  42  GLY GLY C . n 
E 2 43  LYS 43  43  43  LYS LYS C . n 
E 2 44  GLY 44  44  44  GLY GLY C . n 
E 2 45  LEU 45  45  45  LEU LEU C . n 
E 2 46  GLU 46  46  46  GLU GLU C . n 
E 2 47  TRP 47  47  47  TRP TRP C . n 
E 2 48  VAL 48  48  48  VAL VAL C . n 
E 2 49  SER 49  49  49  SER SER C . n 
E 2 50  ALA 50  50  50  ALA ALA C . n 
E 2 51  ILE 51  51  51  ILE ILE C . n 
E 2 52  SER 52  52  52  SER SER C . n 
E 2 53  GLY 53  53  53  GLY GLY C . n 
E 2 54  SER 54  54  54  SER SER C . n 
E 2 55  GLY 55  55  55  GLY GLY C . n 
E 2 56  GLY 56  56  56  GLY GLY C . n 
E 2 57  SER 57  57  57  SER SER C . n 
E 2 58  THR 58  58  58  THR THR C . n 
E 2 59  TYR 59  59  59  TYR TYR C . n 
E 2 60  TYR 60  60  60  TYR TYR C . n 
E 2 61  ALA 61  61  61  ALA ALA C . n 
E 2 62  ASP 62  62  62  ASP ASP C . n 
E 2 63  SER 63  63  63  SER SER C . n 
E 2 64  VAL 64  64  64  VAL VAL C . n 
E 2 65  LYS 65  65  65  LYS LYS C . n 
E 2 66  GLY 66  66  66  GLY GLY C . n 
E 2 67  ARG 67  67  67  ARG ARG C . n 
E 2 68  PHE 68  68  68  PHE PHE C . n 
E 2 69  THR 69  69  69  THR THR C . n 
E 2 70  ILE 70  70  70  ILE ILE C . n 
E 2 71  SER 71  71  71  SER SER C . n 
E 2 72  ARG 72  72  72  ARG ARG C . n 
E 2 73  ASP 73  73  73  ASP ASP C . n 
E 2 74  ASN 74  74  74  ASN ASN C . n 
E 2 75  SER 75  75  75  SER SER C . n 
E 2 76  LYS 76  76  76  LYS LYS C . n 
E 2 77  ASN 77  77  77  ASN ASN C . n 
E 2 78  THR 78  78  78  THR THR C . n 
E 2 79  LEU 79  79  79  LEU LEU C . n 
E 2 80  TYR 80  80  80  TYR TYR C . n 
E 2 81  LEU 81  81  81  LEU LEU C . n 
E 2 82  GLN 82  82  82  GLN GLN C . n 
E 2 83  MET 83  83  83  MET MET C . n 
E 2 84  ASN 84  84  84  ASN ASN C . n 
E 2 85  SER 85  85  85  SER SER C . n 
E 2 86  LEU 86  86  86  LEU LEU C . n 
E 2 87  ARG 87  87  87  ARG ARG C . n 
E 2 88  ASP 88  88  88  ASP ASP C . n 
E 2 89  GLU 89  89  89  GLU GLU C . n 
E 2 90  ASP 90  90  90  ASP ASP C . n 
E 2 91  THR 91  91  91  THR THR C . n 
E 2 92  ALA 92  92  92  ALA ALA C . n 
E 2 93  VAL 93  93  93  VAL VAL C . n 
E 2 94  TYR 94  94  94  TYR TYR C . n 
E 2 95  TYR 95  95  95  TYR TYR C . n 
E 2 96  CYS 96  96  96  CYS CYS C . n 
E 2 97  ALA 97  97  97  ALA ALA C . n 
E 2 98  LYS 98  98  98  LYS LYS C . n 
E 2 99  ASP 99  99  99  ASP ASP C . n 
E 2 100 ARG 100 100 100 ARG ARG C . n 
E 2 101 SER 101 101 101 SER SER C . n 
E 2 102 TYR 102 102 102 TYR TYR C . n 
E 2 103 VAL 103 103 103 VAL VAL C . n 
E 2 104 SER 104 104 104 SER SER C . n 
E 2 105 SER 105 105 105 SER SER C . n 
E 2 106 GLY 106 106 106 GLY GLY C . n 
E 2 107 PHE 107 107 107 PHE PHE C . n 
E 2 108 PHE 108 108 108 PHE PHE C . n 
E 2 109 ASP 109 109 109 ASP ASP C . n 
E 2 110 ASP 110 110 110 ASP ASP C . n 
E 2 111 TRP 111 111 111 TRP TRP C . n 
E 2 112 GLY 112 112 112 GLY GLY C . n 
E 2 113 GLN 113 113 113 GLN GLN C . n 
E 2 114 GLY 114 114 114 GLY GLY C . n 
E 2 115 THR 115 115 115 THR THR C . n 
E 2 116 LEU 116 116 116 LEU LEU C . n 
E 2 117 VAL 117 117 117 VAL VAL C . n 
E 2 118 THR 118 118 118 THR THR C . n 
E 2 119 VAL 119 119 119 VAL VAL C . n 
E 2 120 SER 120 120 120 SER SER C . n 
E 2 121 SER 121 121 121 SER SER C . n 
E 2 122 ALA 122 122 122 ALA ALA C . n 
E 2 123 SER 123 123 123 SER SER C . n 
E 2 124 THR 124 124 124 THR THR C . n 
E 2 125 LYS 125 125 125 LYS LYS C . n 
E 2 126 GLY 126 126 126 GLY GLY C . n 
E 2 127 PRO 127 127 127 PRO PRO C . n 
E 2 128 SER 128 128 128 SER SER C . n 
E 2 129 VAL 129 129 129 VAL VAL C . n 
E 2 130 PHE 130 130 130 PHE PHE C . n 
E 2 131 PRO 131 131 131 PRO PRO C . n 
E 2 132 LEU 132 132 132 LEU LEU C . n 
E 2 133 ALA 133 133 133 ALA ALA C . n 
E 2 134 PRO 134 134 ?   ?   ?   C . n 
E 2 135 SER 135 135 ?   ?   ?   C . n 
E 2 136 SER 136 136 ?   ?   ?   C . n 
E 2 137 LYS 137 137 ?   ?   ?   C . n 
E 2 138 SER 138 138 ?   ?   ?   C . n 
E 2 139 THR 139 139 ?   ?   ?   C . n 
E 2 140 SER 140 140 ?   ?   ?   C . n 
E 2 141 GLY 141 141 ?   ?   ?   C . n 
E 2 142 GLY 142 142 ?   ?   ?   C . n 
E 2 143 THR 143 143 143 THR THR C . n 
E 2 144 ALA 144 144 144 ALA ALA C . n 
E 2 145 ALA 145 145 145 ALA ALA C . n 
E 2 146 LEU 146 146 146 LEU LEU C . n 
E 2 147 GLY 147 147 147 GLY GLY C . n 
E 2 148 CYS 148 148 148 CYS CYS C . n 
E 2 149 LEU 149 149 149 LEU LEU C . n 
E 2 150 VAL 150 150 150 VAL VAL C . n 
E 2 151 LYS 151 151 151 LYS LYS C . n 
E 2 152 ASP 152 152 152 ASP ASP C . n 
E 2 153 TYR 153 153 153 TYR TYR C . n 
E 2 154 PHE 154 154 154 PHE PHE C . n 
E 2 155 PRO 155 155 155 PRO PRO C . n 
E 2 156 GLU 156 156 156 GLU GLU C . n 
E 2 157 PRO 157 157 157 PRO PRO C . n 
E 2 158 VAL 158 158 158 VAL VAL C . n 
E 2 159 THR 159 159 159 THR THR C . n 
E 2 160 VAL 160 160 160 VAL VAL C . n 
E 2 161 SER 161 161 161 SER SER C . n 
E 2 162 TRP 162 162 162 TRP TRP C . n 
E 2 163 ASN 163 163 163 ASN ASN C . n 
E 2 164 SER 164 164 164 SER SER C . n 
E 2 165 GLY 165 165 165 GLY GLY C . n 
E 2 166 ALA 166 166 166 ALA ALA C . n 
E 2 167 LEU 167 167 167 LEU LEU C . n 
E 2 168 THR 168 168 168 THR THR C . n 
E 2 169 SER 169 169 169 SER SER C . n 
E 2 170 GLY 170 170 170 GLY GLY C . n 
E 2 171 VAL 171 171 171 VAL VAL C . n 
E 2 172 HIS 172 172 172 HIS HIS C . n 
E 2 173 THR 173 173 173 THR THR C . n 
E 2 174 PHE 174 174 174 PHE PHE C . n 
E 2 175 PRO 175 175 175 PRO PRO C . n 
E 2 176 ALA 176 176 176 ALA ALA C . n 
E 2 177 VAL 177 177 177 VAL VAL C . n 
E 2 178 LEU 178 178 178 LEU LEU C . n 
E 2 179 GLN 179 179 179 GLN GLN C . n 
E 2 180 SER 180 180 180 SER SER C . n 
E 2 181 SER 181 181 181 SER SER C . n 
E 2 182 GLY 182 182 182 GLY GLY C . n 
E 2 183 LEU 183 183 183 LEU LEU C . n 
E 2 184 TYR 184 184 184 TYR TYR C . n 
E 2 185 SER 185 185 185 SER SER C . n 
E 2 186 LEU 186 186 186 LEU LEU C . n 
E 2 187 SER 187 187 187 SER SER C . n 
E 2 188 SER 188 188 188 SER SER C . n 
E 2 189 VAL 189 189 189 VAL VAL C . n 
E 2 190 VAL 190 190 190 VAL VAL C . n 
E 2 191 THR 191 191 191 THR THR C . n 
E 2 192 VAL 192 192 192 VAL VAL C . n 
E 2 193 PRO 193 193 193 PRO PRO C . n 
E 2 194 SER 194 194 194 SER SER C . n 
E 2 195 SER 195 195 195 SER SER C . n 
E 2 196 SER 196 196 196 SER SER C . n 
E 2 197 LEU 197 197 197 LEU LEU C . n 
E 2 198 GLY 198 198 198 GLY GLY C . n 
E 2 199 THR 199 199 199 THR THR C . n 
E 2 200 GLN 200 200 200 GLN GLN C . n 
E 2 201 THR 201 201 201 THR THR C . n 
E 2 202 TYR 202 202 202 TYR TYR C . n 
E 2 203 ILE 203 203 203 ILE ILE C . n 
E 2 204 CYS 204 204 204 CYS CYS C . n 
E 2 205 ASN 205 205 205 ASN ASN C . n 
E 2 206 VAL 206 206 206 VAL VAL C . n 
E 2 207 ASN 207 207 207 ASN ASN C . n 
E 2 208 HIS 208 208 208 HIS HIS C . n 
E 2 209 LYS 209 209 209 LYS LYS C . n 
E 2 210 PRO 210 210 210 PRO PRO C . n 
E 2 211 SER 211 211 211 SER SER C . n 
E 2 212 ASN 212 212 212 ASN ASN C . n 
E 2 213 THR 213 213 213 THR THR C . n 
E 2 214 LYS 214 214 214 LYS LYS C . n 
E 2 215 VAL 215 215 215 VAL VAL C . n 
E 2 216 ASP 216 216 216 ASP ASP C . n 
E 2 217 LYS 217 217 217 LYS LYS C . n 
E 2 218 ARG 218 218 218 ARG ARG C . n 
E 2 219 VAL 219 219 219 VAL VAL C . n 
E 2 220 GLU 220 220 220 GLU GLU C . n 
E 2 221 PRO 221 221 221 PRO PRO C . n 
E 2 222 LYS 222 222 222 LYS LYS C . n 
E 2 223 SER 223 223 223 SER SER C . n 
F 3 1   ASP 1   1   1   ASP ASP D . n 
F 3 2   ILE 2   2   2   ILE ILE D . n 
F 3 3   GLN 3   3   3   GLN GLN D . n 
F 3 4   MET 4   4   4   MET MET D . n 
F 3 5   THR 5   5   5   THR THR D . n 
F 3 6   GLN 6   6   6   GLN GLN D . n 
F 3 7   SER 7   7   7   SER SER D . n 
F 3 8   PRO 8   8   8   PRO PRO D . n 
F 3 9   SER 9   9   9   SER SER D . n 
F 3 10  SER 10  10  10  SER SER D . n 
F 3 11  LEU 11  11  11  LEU LEU D . n 
F 3 12  SER 12  12  12  SER SER D . n 
F 3 13  ALA 13  13  13  ALA ALA D . n 
F 3 14  SER 14  14  14  SER SER D . n 
F 3 15  VAL 15  15  15  VAL VAL D . n 
F 3 16  GLY 16  16  16  GLY GLY D . n 
F 3 17  ASP 17  17  17  ASP ASP D . n 
F 3 18  ARG 18  18  18  ARG ARG D . n 
F 3 19  VAL 19  19  19  VAL VAL D . n 
F 3 20  THR 20  20  20  THR THR D . n 
F 3 21  ILE 21  21  21  ILE ILE D . n 
F 3 22  THR 22  22  22  THR THR D . n 
F 3 23  CYS 23  23  23  CYS CYS D . n 
F 3 24  GLN 24  24  24  GLN GLN D . n 
F 3 25  ALA 25  25  25  ALA ALA D . n 
F 3 26  SER 26  26  26  SER SER D . n 
F 3 27  GLN 27  27  27  GLN GLN D . n 
F 3 28  ASP 28  28  28  ASP ASP D . n 
F 3 29  ILE 29  29  29  ILE ILE D . n 
F 3 30  SER 30  30  30  SER SER D . n 
F 3 31  ASN 31  31  31  ASN ASN D . n 
F 3 32  TYR 32  32  32  TYR TYR D . n 
F 3 33  LEU 33  33  33  LEU LEU D . n 
F 3 34  ASN 34  34  34  ASN ASN D . n 
F 3 35  TRP 35  35  35  TRP TRP D . n 
F 3 36  TYR 36  36  36  TYR TYR D . n 
F 3 37  GLN 37  37  37  GLN GLN D . n 
F 3 38  GLN 38  38  38  GLN GLN D . n 
F 3 39  ARG 39  39  39  ARG ARG D . n 
F 3 40  PRO 40  40  40  PRO PRO D . n 
F 3 41  GLY 41  41  41  GLY GLY D . n 
F 3 42  LYS 42  42  42  LYS LYS D . n 
F 3 43  ALA 43  43  43  ALA ALA D . n 
F 3 44  PRO 44  44  44  PRO PRO D . n 
F 3 45  LYS 45  45  45  LYS LYS D . n 
F 3 46  LEU 46  46  46  LEU LEU D . n 
F 3 47  LEU 47  47  47  LEU LEU D . n 
F 3 48  ILE 48  48  48  ILE ILE D . n 
F 3 49  PHE 49  49  49  PHE PHE D . n 
F 3 50  GLU 50  50  50  GLU GLU D . n 
F 3 51  ALA 51  51  51  ALA ALA D . n 
F 3 52  SER 52  52  52  SER SER D . n 
F 3 53  ASN 53  53  53  ASN ASN D . n 
F 3 54  LEU 54  54  54  LEU LEU D . n 
F 3 55  GLU 55  55  55  GLU GLU D . n 
F 3 56  THR 56  56  56  THR THR D . n 
F 3 57  GLY 57  57  57  GLY GLY D . n 
F 3 58  VAL 58  58  58  VAL VAL D . n 
F 3 59  PRO 59  59  59  PRO PRO D . n 
F 3 60  SER 60  60  60  SER SER D . n 
F 3 61  ARG 61  61  61  ARG ARG D . n 
F 3 62  PHE 62  62  62  PHE PHE D . n 
F 3 63  SER 63  63  63  SER SER D . n 
F 3 64  GLY 64  64  64  GLY GLY D . n 
F 3 65  SER 65  65  65  SER SER D . n 
F 3 66  GLY 66  66  66  GLY GLY D . n 
F 3 67  SER 67  67  67  SER SER D . n 
F 3 68  GLY 68  68  68  GLY GLY D . n 
F 3 69  THR 69  69  69  THR THR D . n 
F 3 70  ASP 70  70  70  ASP ASP D . n 
F 3 71  PHE 71  71  71  PHE PHE D . n 
F 3 72  THR 72  72  72  THR THR D . n 
F 3 73  PHE 73  73  73  PHE PHE D . n 
F 3 74  THR 74  74  74  THR THR D . n 
F 3 75  ILE 75  75  75  ILE ILE D . n 
F 3 76  SER 76  76  76  SER SER D . n 
F 3 77  SER 77  77  77  SER SER D . n 
F 3 78  LEU 78  78  78  LEU LEU D . n 
F 3 79  GLN 79  79  79  GLN GLN D . n 
F 3 80  PRO 80  80  80  PRO PRO D . n 
F 3 81  GLU 81  81  81  GLU GLU D . n 
F 3 82  ASP 82  82  82  ASP ASP D . n 
F 3 83  ILE 83  83  83  ILE ILE D . n 
F 3 84  ALA 84  84  84  ALA ALA D . n 
F 3 85  THR 85  85  85  THR THR D . n 
F 3 86  TYR 86  86  86  TYR TYR D . n 
F 3 87  TYR 87  87  87  TYR TYR D . n 
F 3 88  CYS 88  88  88  CYS CYS D . n 
F 3 89  GLN 89  89  89  GLN GLN D . n 
F 3 90  GLN 90  90  90  GLN GLN D . n 
F 3 91  TYR 91  91  91  TYR TYR D . n 
F 3 92  GLU 92  92  92  GLU GLU D . n 
F 3 93  ASN 93  93  93  ASN ASN D . n 
F 3 94  LEU 94  94  94  LEU LEU D . n 
F 3 95  LEU 95  95  95  LEU LEU D . n 
F 3 96  TYR 96  96  96  TYR TYR D . n 
F 3 97  THR 97  97  97  THR THR D . n 
F 3 98  PHE 98  98  98  PHE PHE D . n 
F 3 99  GLY 99  99  99  GLY GLY D . n 
F 3 100 GLN 100 100 100 GLN GLN D . n 
F 3 101 GLY 101 101 101 GLY GLY D . n 
F 3 102 THR 102 102 102 THR THR D . n 
F 3 103 LYS 103 103 103 LYS LYS D . n 
F 3 104 LEU 104 104 104 LEU LEU D . n 
F 3 105 GLU 105 105 105 GLU GLU D . n 
F 3 106 ILE 106 106 106 ILE ILE D . n 
F 3 107 LYS 107 107 107 LYS LYS D . n 
F 3 108 ARG 108 108 108 ARG ARG D . n 
F 3 109 THR 109 109 109 THR THR D . n 
F 3 110 VAL 110 110 110 VAL VAL D . n 
F 3 111 ALA 111 111 111 ALA ALA D . n 
F 3 112 ALA 112 112 112 ALA ALA D . n 
F 3 113 PRO 113 113 113 PRO PRO D . n 
F 3 114 SER 114 114 114 SER SER D . n 
F 3 115 VAL 115 115 115 VAL VAL D . n 
F 3 116 PHE 116 116 116 PHE PHE D . n 
F 3 117 ILE 117 117 117 ILE ILE D . n 
F 3 118 PHE 118 118 118 PHE PHE D . n 
F 3 119 PRO 119 119 119 PRO PRO D . n 
F 3 120 PRO 120 120 120 PRO PRO D . n 
F 3 121 SER 121 121 121 SER SER D . n 
F 3 122 ASP 122 122 122 ASP ASP D . n 
F 3 123 GLU 123 123 123 GLU GLU D . n 
F 3 124 GLN 124 124 124 GLN GLN D . n 
F 3 125 LEU 125 125 125 LEU LEU D . n 
F 3 126 LYS 126 126 126 LYS LYS D . n 
F 3 127 SER 127 127 127 SER SER D . n 
F 3 128 GLY 128 128 128 GLY GLY D . n 
F 3 129 THR 129 129 129 THR THR D . n 
F 3 130 ALA 130 130 130 ALA ALA D . n 
F 3 131 SER 131 131 131 SER SER D . n 
F 3 132 VAL 132 132 132 VAL VAL D . n 
F 3 133 VAL 133 133 133 VAL VAL D . n 
F 3 134 CYS 134 134 134 CYS CYS D . n 
F 3 135 LEU 135 135 135 LEU LEU D . n 
F 3 136 LEU 136 136 136 LEU LEU D . n 
F 3 137 ASN 137 137 137 ASN ASN D . n 
F 3 138 ASN 138 138 138 ASN ASN D . n 
F 3 139 PHE 139 139 139 PHE PHE D . n 
F 3 140 TYR 140 140 140 TYR TYR D . n 
F 3 141 PRO 141 141 141 PRO PRO D . n 
F 3 142 ARG 142 142 142 ARG ARG D . n 
F 3 143 GLU 143 143 143 GLU GLU D . n 
F 3 144 ALA 144 144 144 ALA ALA D . n 
F 3 145 LYS 145 145 145 LYS LYS D . n 
F 3 146 VAL 146 146 146 VAL VAL D . n 
F 3 147 GLN 147 147 147 GLN GLN D . n 
F 3 148 TRP 148 148 148 TRP TRP D . n 
F 3 149 LYS 149 149 149 LYS LYS D . n 
F 3 150 VAL 150 150 150 VAL VAL D . n 
F 3 151 ASP 151 151 151 ASP ASP D . n 
F 3 152 ASN 152 152 152 ASN ASN D . n 
F 3 153 ALA 153 153 153 ALA ALA D . n 
F 3 154 LEU 154 154 154 LEU LEU D . n 
F 3 155 GLN 155 155 155 GLN GLN D . n 
F 3 156 SER 156 156 156 SER SER D . n 
F 3 157 GLY 157 157 157 GLY GLY D . n 
F 3 158 ASN 158 158 158 ASN ASN D . n 
F 3 159 SER 159 159 159 SER SER D . n 
F 3 160 GLN 160 160 160 GLN GLN D . n 
F 3 161 GLU 161 161 161 GLU GLU D . n 
F 3 162 SER 162 162 162 SER SER D . n 
F 3 163 VAL 163 163 163 VAL VAL D . n 
F 3 164 THR 164 164 164 THR THR D . n 
F 3 165 GLU 165 165 165 GLU GLU D . n 
F 3 166 GLN 166 166 166 GLN GLN D . n 
F 3 167 ASP 167 167 167 ASP ASP D . n 
F 3 168 SER 168 168 168 SER SER D . n 
F 3 169 LYS 169 169 169 LYS LYS D . n 
F 3 170 ASP 170 170 170 ASP ASP D . n 
F 3 171 SER 171 171 171 SER SER D . n 
F 3 172 THR 172 172 172 THR THR D . n 
F 3 173 TYR 173 173 173 TYR TYR D . n 
F 3 174 SER 174 174 174 SER SER D . n 
F 3 175 LEU 175 175 175 LEU LEU D . n 
F 3 176 SER 176 176 176 SER SER D . n 
F 3 177 SER 177 177 177 SER SER D . n 
F 3 178 THR 178 178 178 THR THR D . n 
F 3 179 LEU 179 179 179 LEU LEU D . n 
F 3 180 THR 180 180 180 THR THR D . n 
F 3 181 LEU 181 181 181 LEU LEU D . n 
F 3 182 SER 182 182 182 SER SER D . n 
F 3 183 LYS 183 183 183 LYS LYS D . n 
F 3 184 ALA 184 184 184 ALA ALA D . n 
F 3 185 ASP 185 185 185 ASP ASP D . n 
F 3 186 TYR 186 186 186 TYR TYR D . n 
F 3 187 GLU 187 187 187 GLU GLU D . n 
F 3 188 LYS 188 188 188 LYS LYS D . n 
F 3 189 HIS 189 189 189 HIS HIS D . n 
F 3 190 LYS 190 190 190 LYS LYS D . n 
F 3 191 VAL 191 191 191 VAL VAL D . n 
F 3 192 TYR 192 192 192 TYR TYR D . n 
F 3 193 ALA 193 193 193 ALA ALA D . n 
F 3 194 CYS 194 194 194 CYS CYS D . n 
F 3 195 GLU 195 195 195 GLU GLU D . n 
F 3 196 VAL 196 196 196 VAL VAL D . n 
F 3 197 THR 197 197 197 THR THR D . n 
F 3 198 HIS 198 198 198 HIS HIS D . n 
F 3 199 GLN 199 199 199 GLN GLN D . n 
F 3 200 GLY 200 200 200 GLY GLY D . n 
F 3 201 LEU 201 201 201 LEU LEU D . n 
F 3 202 SER 202 202 202 SER SER D . n 
F 3 203 SER 203 203 203 SER SER D . n 
F 3 204 PRO 204 204 204 PRO PRO D . n 
F 3 205 VAL 205 205 205 VAL VAL D . n 
F 3 206 THR 206 206 206 THR THR D . n 
F 3 207 LYS 207 207 207 LYS LYS D . n 
F 3 208 SER 208 208 208 SER SER D . n 
F 3 209 PHE 209 209 209 PHE PHE D . n 
F 3 210 ASN 210 210 210 ASN ASN D . n 
F 3 211 ARG 211 211 211 ARG ARG D . n 
F 3 212 GLY 212 212 ?   ?   ?   D . n 
F 3 213 GLU 213 213 ?   ?   ?   D . n 
F 3 214 CYS 214 214 ?   ?   ?   D . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 4 NAG 1 E NAG 1 A NAG 345 n 
G 4 NAG 2 E NAG 2 A NAG 349 n 
H 5 NAG 1 F NAG 1 A NAG 346 n 
H 5 NAG 2 F NAG 2 A NAG 347 n 
H 5 BMA 3 F BMA 3 A BMA 348 n 
I 5 NAG 1 G NAG 1 B NAG 346 n 
I 5 NAG 2 G NAG 2 B NAG 347 n 
I 5 BMA 3 G BMA 3 B BMA 348 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
J 6 NAG 1  401 345 NAG NAG B . 
K 7 HOH 1  401 355 HOH HOH A . 
K 7 HOH 2  402 330 HOH HOH A . 
K 7 HOH 3  403 14  HOH HOH A . 
K 7 HOH 4  404 12  HOH HOH A . 
K 7 HOH 5  405 387 HOH HOH A . 
K 7 HOH 6  406 2   HOH HOH A . 
K 7 HOH 7  407 89  HOH HOH A . 
K 7 HOH 8  408 74  HOH HOH A . 
K 7 HOH 9  409 100 HOH HOH A . 
K 7 HOH 10 410 103 HOH HOH A . 
K 7 HOH 11 411 77  HOH HOH A . 
K 7 HOH 12 412 276 HOH HOH A . 
K 7 HOH 13 413 366 HOH HOH A . 
K 7 HOH 14 414 7   HOH HOH A . 
K 7 HOH 15 415 34  HOH HOH A . 
K 7 HOH 16 416 319 HOH HOH A . 
K 7 HOH 17 417 188 HOH HOH A . 
K 7 HOH 18 418 343 HOH HOH A . 
K 7 HOH 19 419 226 HOH HOH A . 
K 7 HOH 20 420 18  HOH HOH A . 
K 7 HOH 21 421 472 HOH HOH A . 
K 7 HOH 22 422 228 HOH HOH A . 
K 7 HOH 23 423 141 HOH HOH A . 
K 7 HOH 24 424 274 HOH HOH A . 
K 7 HOH 25 425 392 HOH HOH A . 
K 7 HOH 26 426 53  HOH HOH A . 
K 7 HOH 27 427 312 HOH HOH A . 
K 7 HOH 28 428 461 HOH HOH A . 
K 7 HOH 29 429 262 HOH HOH A . 
K 7 HOH 30 430 30  HOH HOH A . 
K 7 HOH 31 431 326 HOH HOH A . 
K 7 HOH 32 432 370 HOH HOH A . 
K 7 HOH 33 433 284 HOH HOH A . 
K 7 HOH 34 434 39  HOH HOH A . 
K 7 HOH 35 435 223 HOH HOH A . 
K 7 HOH 36 436 166 HOH HOH A . 
K 7 HOH 37 437 49  HOH HOH A . 
K 7 HOH 38 438 66  HOH HOH A . 
K 7 HOH 39 439 113 HOH HOH A . 
K 7 HOH 40 440 426 HOH HOH A . 
K 7 HOH 41 441 172 HOH HOH A . 
K 7 HOH 42 442 341 HOH HOH A . 
K 7 HOH 43 443 329 HOH HOH A . 
K 7 HOH 44 444 205 HOH HOH A . 
K 7 HOH 45 445 200 HOH HOH A . 
K 7 HOH 46 446 272 HOH HOH A . 
K 7 HOH 47 447 336 HOH HOH A . 
K 7 HOH 48 448 142 HOH HOH A . 
K 7 HOH 49 449 149 HOH HOH A . 
K 7 HOH 50 450 217 HOH HOH A . 
K 7 HOH 51 451 304 HOH HOH A . 
K 7 HOH 52 452 41  HOH HOH A . 
K 7 HOH 53 453 134 HOH HOH A . 
K 7 HOH 54 454 416 HOH HOH A . 
K 7 HOH 55 455 76  HOH HOH A . 
K 7 HOH 56 456 253 HOH HOH A . 
K 7 HOH 57 457 297 HOH HOH A . 
K 7 HOH 58 458 259 HOH HOH A . 
K 7 HOH 59 459 315 HOH HOH A . 
K 7 HOH 60 460 494 HOH HOH A . 
K 7 HOH 61 461 135 HOH HOH A . 
K 7 HOH 62 462 44  HOH HOH A . 
K 7 HOH 63 463 109 HOH HOH A . 
K 7 HOH 64 464 281 HOH HOH A . 
K 7 HOH 65 465 257 HOH HOH A . 
K 7 HOH 66 466 187 HOH HOH A . 
K 7 HOH 67 467 430 HOH HOH A . 
K 7 HOH 68 468 424 HOH HOH A . 
K 7 HOH 69 469 108 HOH HOH A . 
K 7 HOH 70 470 469 HOH HOH A . 
K 7 HOH 71 471 123 HOH HOH A . 
K 7 HOH 72 472 376 HOH HOH A . 
K 7 HOH 73 473 492 HOH HOH A . 
K 7 HOH 74 474 407 HOH HOH A . 
K 7 HOH 75 475 448 HOH HOH A . 
K 7 HOH 76 476 413 HOH HOH A . 
K 7 HOH 77 477 479 HOH HOH A . 
K 7 HOH 78 478 409 HOH HOH A . 
K 7 HOH 79 479 454 HOH HOH A . 
K 7 HOH 80 480 52  HOH HOH A . 
K 7 HOH 81 481 136 HOH HOH A . 
K 7 HOH 82 482 116 HOH HOH A . 
L 7 HOH 1  301 440 HOH HOH H . 
L 7 HOH 2  302 369 HOH HOH H . 
L 7 HOH 3  303 86  HOH HOH H . 
L 7 HOH 4  304 302 HOH HOH H . 
L 7 HOH 5  305 171 HOH HOH H . 
L 7 HOH 6  306 361 HOH HOH H . 
L 7 HOH 7  307 238 HOH HOH H . 
L 7 HOH 8  308 42  HOH HOH H . 
L 7 HOH 9  309 261 HOH HOH H . 
L 7 HOH 10 310 332 HOH HOH H . 
L 7 HOH 11 311 65  HOH HOH H . 
L 7 HOH 12 312 374 HOH HOH H . 
L 7 HOH 13 313 111 HOH HOH H . 
L 7 HOH 14 314 365 HOH HOH H . 
L 7 HOH 15 315 32  HOH HOH H . 
L 7 HOH 16 316 359 HOH HOH H . 
L 7 HOH 17 317 106 HOH HOH H . 
L 7 HOH 18 318 31  HOH HOH H . 
L 7 HOH 19 319 55  HOH HOH H . 
L 7 HOH 20 320 60  HOH HOH H . 
L 7 HOH 21 321 17  HOH HOH H . 
L 7 HOH 22 322 22  HOH HOH H . 
L 7 HOH 23 323 468 HOH HOH H . 
L 7 HOH 24 324 110 HOH HOH H . 
L 7 HOH 25 325 58  HOH HOH H . 
L 7 HOH 26 326 379 HOH HOH H . 
L 7 HOH 27 327 396 HOH HOH H . 
L 7 HOH 28 328 242 HOH HOH H . 
L 7 HOH 29 329 153 HOH HOH H . 
L 7 HOH 30 330 471 HOH HOH H . 
L 7 HOH 31 331 130 HOH HOH H . 
L 7 HOH 32 332 46  HOH HOH H . 
L 7 HOH 33 333 481 HOH HOH H . 
L 7 HOH 34 334 250 HOH HOH H . 
L 7 HOH 35 335 348 HOH HOH H . 
L 7 HOH 36 336 40  HOH HOH H . 
L 7 HOH 37 337 286 HOH HOH H . 
L 7 HOH 38 338 287 HOH HOH H . 
L 7 HOH 39 339 436 HOH HOH H . 
L 7 HOH 40 340 29  HOH HOH H . 
L 7 HOH 41 341 417 HOH HOH H . 
L 7 HOH 42 342 293 HOH HOH H . 
L 7 HOH 43 343 101 HOH HOH H . 
L 7 HOH 44 344 245 HOH HOH H . 
L 7 HOH 45 345 68  HOH HOH H . 
L 7 HOH 46 346 313 HOH HOH H . 
L 7 HOH 47 347 180 HOH HOH H . 
L 7 HOH 48 348 280 HOH HOH H . 
L 7 HOH 49 349 125 HOH HOH H . 
L 7 HOH 50 350 282 HOH HOH H . 
L 7 HOH 51 351 176 HOH HOH H . 
L 7 HOH 52 352 404 HOH HOH H . 
L 7 HOH 53 353 129 HOH HOH H . 
L 7 HOH 54 354 490 HOH HOH H . 
L 7 HOH 55 355 351 HOH HOH H . 
L 7 HOH 56 356 248 HOH HOH H . 
L 7 HOH 57 357 337 HOH HOH H . 
L 7 HOH 58 358 333 HOH HOH H . 
L 7 HOH 59 359 158 HOH HOH H . 
L 7 HOH 60 360 239 HOH HOH H . 
L 7 HOH 61 361 473 HOH HOH H . 
L 7 HOH 62 362 480 HOH HOH H . 
L 7 HOH 63 363 451 HOH HOH H . 
L 7 HOH 64 364 214 HOH HOH H . 
L 7 HOH 65 365 380 HOH HOH H . 
L 7 HOH 66 366 458 HOH HOH H . 
L 7 HOH 67 367 353 HOH HOH H . 
L 7 HOH 68 368 57  HOH HOH H . 
L 7 HOH 69 369 410 HOH HOH H . 
L 7 HOH 70 370 474 HOH HOH H . 
M 7 HOH 1  301 368 HOH HOH L . 
M 7 HOH 2  302 231 HOH HOH L . 
M 7 HOH 3  303 47  HOH HOH L . 
M 7 HOH 4  304 24  HOH HOH L . 
M 7 HOH 5  305 78  HOH HOH L . 
M 7 HOH 6  306 94  HOH HOH L . 
M 7 HOH 7  307 335 HOH HOH L . 
M 7 HOH 8  308 8   HOH HOH L . 
M 7 HOH 9  309 211 HOH HOH L . 
M 7 HOH 10 310 72  HOH HOH L . 
M 7 HOH 11 311 20  HOH HOH L . 
M 7 HOH 12 312 249 HOH HOH L . 
M 7 HOH 13 313 5   HOH HOH L . 
M 7 HOH 14 314 290 HOH HOH L . 
M 7 HOH 15 315 170 HOH HOH L . 
M 7 HOH 16 316 160 HOH HOH L . 
M 7 HOH 17 317 92  HOH HOH L . 
M 7 HOH 18 318 173 HOH HOH L . 
M 7 HOH 19 319 275 HOH HOH L . 
M 7 HOH 20 320 10  HOH HOH L . 
M 7 HOH 21 321 215 HOH HOH L . 
M 7 HOH 22 322 388 HOH HOH L . 
M 7 HOH 23 323 334 HOH HOH L . 
M 7 HOH 24 324 99  HOH HOH L . 
M 7 HOH 25 325 236 HOH HOH L . 
M 7 HOH 26 326 112 HOH HOH L . 
M 7 HOH 27 327 234 HOH HOH L . 
M 7 HOH 28 328 155 HOH HOH L . 
M 7 HOH 29 329 255 HOH HOH L . 
M 7 HOH 30 330 128 HOH HOH L . 
M 7 HOH 31 331 219 HOH HOH L . 
M 7 HOH 32 332 483 HOH HOH L . 
M 7 HOH 33 333 247 HOH HOH L . 
M 7 HOH 34 334 488 HOH HOH L . 
M 7 HOH 35 335 168 HOH HOH L . 
M 7 HOH 36 336 204 HOH HOH L . 
M 7 HOH 37 337 80  HOH HOH L . 
M 7 HOH 38 338 82  HOH HOH L . 
M 7 HOH 39 339 345 HOH HOH L . 
M 7 HOH 40 340 452 HOH HOH L . 
M 7 HOH 41 341 367 HOH HOH L . 
M 7 HOH 42 342 69  HOH HOH L . 
M 7 HOH 43 343 477 HOH HOH L . 
M 7 HOH 44 344 346 HOH HOH L . 
M 7 HOH 45 345 75  HOH HOH L . 
M 7 HOH 46 346 385 HOH HOH L . 
N 7 HOH 1  501 145 HOH HOH B . 
N 7 HOH 2  502 381 HOH HOH B . 
N 7 HOH 3  503 67  HOH HOH B . 
N 7 HOH 4  504 85  HOH HOH B . 
N 7 HOH 5  505 311 HOH HOH B . 
N 7 HOH 6  506 178 HOH HOH B . 
N 7 HOH 7  507 93  HOH HOH B . 
N 7 HOH 8  508 15  HOH HOH B . 
N 7 HOH 9  509 25  HOH HOH B . 
N 7 HOH 10 510 419 HOH HOH B . 
N 7 HOH 11 511 268 HOH HOH B . 
N 7 HOH 12 512 73  HOH HOH B . 
N 7 HOH 13 513 384 HOH HOH B . 
N 7 HOH 14 514 441 HOH HOH B . 
N 7 HOH 15 515 139 HOH HOH B . 
N 7 HOH 16 516 185 HOH HOH B . 
N 7 HOH 17 517 164 HOH HOH B . 
N 7 HOH 18 518 195 HOH HOH B . 
N 7 HOH 19 519 120 HOH HOH B . 
N 7 HOH 20 520 295 HOH HOH B . 
N 7 HOH 21 521 156 HOH HOH B . 
N 7 HOH 22 522 256 HOH HOH B . 
N 7 HOH 23 523 252 HOH HOH B . 
N 7 HOH 24 524 154 HOH HOH B . 
N 7 HOH 25 525 143 HOH HOH B . 
N 7 HOH 26 526 428 HOH HOH B . 
N 7 HOH 27 527 408 HOH HOH B . 
N 7 HOH 28 528 279 HOH HOH B . 
N 7 HOH 29 529 397 HOH HOH B . 
N 7 HOH 30 530 342 HOH HOH B . 
N 7 HOH 31 531 278 HOH HOH B . 
N 7 HOH 32 532 309 HOH HOH B . 
N 7 HOH 33 533 427 HOH HOH B . 
N 7 HOH 34 534 439 HOH HOH B . 
N 7 HOH 35 535 220 HOH HOH B . 
N 7 HOH 36 536 429 HOH HOH B . 
N 7 HOH 37 537 229 HOH HOH B . 
N 7 HOH 38 538 184 HOH HOH B . 
N 7 HOH 39 539 197 HOH HOH B . 
N 7 HOH 40 540 391 HOH HOH B . 
N 7 HOH 41 541 198 HOH HOH B . 
N 7 HOH 42 542 107 HOH HOH B . 
N 7 HOH 43 543 126 HOH HOH B . 
N 7 HOH 44 544 271 HOH HOH B . 
N 7 HOH 45 545 331 HOH HOH B . 
N 7 HOH 46 546 475 HOH HOH B . 
N 7 HOH 47 547 87  HOH HOH B . 
N 7 HOH 48 548 358 HOH HOH B . 
N 7 HOH 49 549 460 HOH HOH B . 
N 7 HOH 50 550 443 HOH HOH B . 
N 7 HOH 51 551 433 HOH HOH B . 
O 7 HOH 1  301 377 HOH HOH C . 
O 7 HOH 2  302 202 HOH HOH C . 
O 7 HOH 3  303 260 HOH HOH C . 
O 7 HOH 4  304 230 HOH HOH C . 
O 7 HOH 5  305 63  HOH HOH C . 
O 7 HOH 6  306 382 HOH HOH C . 
O 7 HOH 7  307 62  HOH HOH C . 
O 7 HOH 8  308 56  HOH HOH C . 
O 7 HOH 9  309 174 HOH HOH C . 
O 7 HOH 10 310 327 HOH HOH C . 
O 7 HOH 11 311 45  HOH HOH C . 
O 7 HOH 12 312 212 HOH HOH C . 
O 7 HOH 13 313 115 HOH HOH C . 
O 7 HOH 14 314 131 HOH HOH C . 
O 7 HOH 15 315 104 HOH HOH C . 
O 7 HOH 16 316 218 HOH HOH C . 
O 7 HOH 17 317 241 HOH HOH C . 
O 7 HOH 18 318 233 HOH HOH C . 
O 7 HOH 19 319 26  HOH HOH C . 
O 7 HOH 20 320 298 HOH HOH C . 
O 7 HOH 21 321 263 HOH HOH C . 
O 7 HOH 22 322 191 HOH HOH C . 
O 7 HOH 23 323 21  HOH HOH C . 
O 7 HOH 24 324 179 HOH HOH C . 
O 7 HOH 25 325 306 HOH HOH C . 
O 7 HOH 26 326 117 HOH HOH C . 
O 7 HOH 27 327 133 HOH HOH C . 
O 7 HOH 28 328 70  HOH HOH C . 
O 7 HOH 29 329 299 HOH HOH C . 
O 7 HOH 30 330 344 HOH HOH C . 
O 7 HOH 31 331 300 HOH HOH C . 
O 7 HOH 32 332 450 HOH HOH C . 
O 7 HOH 33 333 307 HOH HOH C . 
O 7 HOH 34 334 357 HOH HOH C . 
O 7 HOH 35 335 328 HOH HOH C . 
O 7 HOH 36 336 264 HOH HOH C . 
O 7 HOH 37 337 270 HOH HOH C . 
O 7 HOH 38 338 491 HOH HOH C . 
O 7 HOH 39 339 466 HOH HOH C . 
O 7 HOH 40 340 403 HOH HOH C . 
O 7 HOH 41 341 363 HOH HOH C . 
O 7 HOH 42 342 88  HOH HOH C . 
O 7 HOH 43 343 216 HOH HOH C . 
O 7 HOH 44 344 208 HOH HOH C . 
O 7 HOH 45 345 493 HOH HOH C . 
P 7 HOH 1  301 84  HOH HOH D . 
P 7 HOH 2  302 317 HOH HOH D . 
P 7 HOH 3  303 196 HOH HOH D . 
P 7 HOH 4  304 470 HOH HOH D . 
P 7 HOH 5  305 181 HOH HOH D . 
P 7 HOH 6  306 375 HOH HOH D . 
P 7 HOH 7  307 169 HOH HOH D . 
P 7 HOH 8  308 36  HOH HOH D . 
P 7 HOH 9  309 148 HOH HOH D . 
P 7 HOH 10 310 28  HOH HOH D . 
P 7 HOH 11 311 64  HOH HOH D . 
P 7 HOH 12 312 124 HOH HOH D . 
P 7 HOH 13 313 485 HOH HOH D . 
P 7 HOH 14 314 301 HOH HOH D . 
P 7 HOH 15 315 35  HOH HOH D . 
P 7 HOH 16 316 285 HOH HOH D . 
P 7 HOH 17 317 446 HOH HOH D . 
P 7 HOH 18 318 150 HOH HOH D . 
P 7 HOH 19 319 251 HOH HOH D . 
P 7 HOH 20 320 81  HOH HOH D . 
P 7 HOH 21 321 305 HOH HOH D . 
P 7 HOH 22 322 269 HOH HOH D . 
P 7 HOH 23 323 146 HOH HOH D . 
P 7 HOH 24 324 246 HOH HOH D . 
P 7 HOH 25 325 316 HOH HOH D . 
P 7 HOH 26 326 447 HOH HOH D . 
P 7 HOH 27 327 420 HOH HOH D . 
P 7 HOH 28 328 292 HOH HOH D . 
P 7 HOH 29 329 175 HOH HOH D . 
P 7 HOH 30 330 273 HOH HOH D . 
P 7 HOH 31 331 291 HOH HOH D . 
P 7 HOH 32 332 438 HOH HOH D . 
P 7 HOH 33 333 83  HOH HOH D . 
P 7 HOH 34 334 254 HOH HOH D . 
P 7 HOH 35 335 203 HOH HOH D . 
P 7 HOH 36 336 442 HOH HOH D . 
P 7 HOH 37 337 414 HOH HOH D . 
P 7 HOH 38 338 235 HOH HOH D . 
P 7 HOH 39 339 465 HOH HOH D . 
P 7 HOH 40 340 484 HOH HOH D . 
P 7 HOH 41 341 386 HOH HOH D . 
P 7 HOH 42 342 486 HOH HOH D . 
P 7 HOH 43 343 61  HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 115 ? CG  ? A GLU 96  CG  
2  1 Y 1 A GLU 115 ? CD  ? A GLU 96  CD  
3  1 Y 1 A GLU 115 ? OE1 ? A GLU 96  OE1 
4  1 Y 1 A GLU 115 ? OE2 ? A GLU 96  OE2 
5  1 Y 1 A LYS 255 ? CG  ? A LYS 236 CG  
6  1 Y 1 A LYS 255 ? CD  ? A LYS 236 CD  
7  1 Y 1 A LYS 255 ? CE  ? A LYS 236 CE  
8  1 Y 1 A LYS 255 ? NZ  ? A LYS 236 NZ  
9  1 Y 1 A THR 299 ? OG1 ? A THR 280 OG1 
10 1 Y 1 A THR 299 ? CG2 ? A THR 280 CG2 
11 1 Y 1 B GLU 115 ? CG  ? D GLU 96  CG  
12 1 Y 1 B GLU 115 ? CD  ? D GLU 96  CD  
13 1 Y 1 B GLU 115 ? OE1 ? D GLU 96  OE1 
14 1 Y 1 B GLU 115 ? OE2 ? D GLU 96  OE2 
15 1 Y 1 D LYS 103 ? CD  ? F LYS 103 CD  
16 1 Y 1 D LYS 103 ? CE  ? F LYS 103 CE  
17 1 Y 1 D LYS 103 ? NZ  ? F LYS 103 NZ  
# 
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   ? ? ? 1.19.2_4158 1 
? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? phasing        ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           3 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.310 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JQV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     96.064 
_cell.length_a_esd                 ? 
_cell.length_b                     82.342 
_cell.length_b_esd                 ? 
_cell.length_c                     125.293 
_cell.length_c_esd                 ? 
_cell.volume                       960329.755 
_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                         9JQV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   9JQV 
_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             2.89 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.44 
_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    '0.1 M magnesium chloride hexahydrate, 0.1 M sodium HEPES, 7.0, 15 % w/v PEG 4000' 
_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 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-09-11 
_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   0.97853 
_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        0.97853 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          37.92 
_reflns.entry_id                                       9JQV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.4 
_reflns.d_resolution_low                               50.00 
_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                                     74450 
_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                                6.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.105 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.979 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.40 
_reflns_shell.d_res_low                                     2.49 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             66789 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.614 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_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                               47.00 
_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                                 9JQV 
_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                            2.40 
_refine.ls_d_res_low                             45.92 
_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                     66789 
_refine.ls_number_reflns_R_free                  3373 
_refine.ls_number_reflns_R_work                  63416 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    89.62 
_refine.ls_percent_reflns_R_free                 5.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2270 
_refine.ls_R_factor_R_free                       0.2552 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2254 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 28.6736 
_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                            0.3303 
_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                       2.40 
_refine_hist.d_res_low                        45.92 
_refine_hist.number_atoms_solvent             337 
_refine_hist.number_atoms_total               11802 
_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        11345 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         120 
_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' ? 0.0041  ? 11740 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7116  ? 15901 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0449  ? 1752  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0058  ? 2038  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.2698 ? 4268  ? f_dihedral_angle_d ? ? 
# 
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' 2.40 2.43  . . 90  1502 51.21  . . . . 0.3294 . . . . . . . . . . . 0.4059 
'X-RAY DIFFRACTION' 2.43 2.47  . . 105 1647 56.64  . . . . 0.3232 . . . . . . . . . . . 0.3482 
'X-RAY DIFFRACTION' 2.47 2.51  . . 87  1859 63.20  . . . . 0.3156 . . . . . . . . . . . 0.4005 
'X-RAY DIFFRACTION' 2.51 2.55  . . 94  1993 67.78  . . . . 0.2900 . . . . . . . . . . . 0.4162 
'X-RAY DIFFRACTION' 2.55 2.59  . . 104 2190 73.86  . . . . 0.2828 . . . . . . . . . . . 0.3788 
'X-RAY DIFFRACTION' 2.59 2.64  . . 123 2260 78.39  . . . . 0.2786 . . . . . . . . . . . 0.2988 
'X-RAY DIFFRACTION' 2.64 2.69  . . 118 2476 83.33  . . . . 0.2818 . . . . . . . . . . . 0.2726 
'X-RAY DIFFRACTION' 2.69 2.75  . . 151 2563 87.75  . . . . 0.2724 . . . . . . . . . . . 0.3385 
'X-RAY DIFFRACTION' 2.75 2.80  . . 152 2705 93.18  . . . . 0.2722 . . . . . . . . . . . 0.3404 
'X-RAY DIFFRACTION' 2.80 2.87  . . 160 2893 98.01  . . . . 0.2737 . . . . . . . . . . . 0.2950 
'X-RAY DIFFRACTION' 2.87 2.94  . . 132 2941 98.97  . . . . 0.2707 . . . . . . . . . . . 0.3404 
'X-RAY DIFFRACTION' 2.94 3.02  . . 173 2873 99.87  . . . . 0.2800 . . . . . . . . . . . 0.2972 
'X-RAY DIFFRACTION' 3.02 3.11  . . 153 2949 99.94  . . . . 0.2701 . . . . . . . . . . . 0.2913 
'X-RAY DIFFRACTION' 3.11 3.21  . . 160 2941 100.00 . . . . 0.2588 . . . . . . . . . . . 0.3062 
'X-RAY DIFFRACTION' 3.21 3.33  . . 163 2931 99.87  . . . . 0.2408 . . . . . . . . . . . 0.2888 
'X-RAY DIFFRACTION' 3.33 3.46  . . 139 2949 100.00 . . . . 0.2354 . . . . . . . . . . . 0.2935 
'X-RAY DIFFRACTION' 3.46 3.62  . . 141 2972 99.90  . . . . 0.2307 . . . . . . . . . . . 0.2643 
'X-RAY DIFFRACTION' 3.62 3.81  . . 160 2941 99.94  . . . . 0.2166 . . . . . . . . . . . 0.2392 
'X-RAY DIFFRACTION' 3.81 4.04  . . 158 2957 100.00 . . . . 0.2028 . . . . . . . . . . . 0.2556 
'X-RAY DIFFRACTION' 4.04 4.36  . . 158 2957 99.94  . . . . 0.1783 . . . . . . . . . . . 0.2026 
'X-RAY DIFFRACTION' 4.36 4.79  . . 150 2953 99.87  . . . . 0.1612 . . . . . . . . . . . 0.2140 
'X-RAY DIFFRACTION' 4.79 5.49  . . 162 2989 99.90  . . . . 0.1732 . . . . . . . . . . . 0.1935 
'X-RAY DIFFRACTION' 5.49 6.91  . . 174 2970 99.90  . . . . 0.2043 . . . . . . . . . . . 0.1928 
'X-RAY DIFFRACTION' 6.91 45.92 . . 166 3005 98.51  . . . . 0.2114 . . . . . . . . . . . 0.1932 
# 
_struct.entry_id                     9JQV 
_struct.title                        'The crystal structure of SFTSV Gn and SD12 antibody 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        9JQV 
_struct_keywords.text            
;SFTSV, Gn, SD12, antibody, severe fever with thrombocytopenia syndrome virus, VIRAL PROTEIN/IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/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 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 7 ? 
M N N 7 ? 
N N N 7 ? 
O N N 7 ? 
P N N 7 ? 
# 
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 A0A1S6K8S9_SFTS A0A1S6K8S9 ? 1 
;GDSGPIICAGPIHSNKSAGIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSP
CDADWLGMLVVKKARESDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDV
ACQLMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCEGESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVC
YKEGTGPCSESEEKACKTSGSCRGDMQFCKVAGCEHGEETSEAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATL
;
19 
2 PDB 9JQV            9JQV       ? 2 ? 1  
3 PDB 9JQV            9JQV       ? 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 9JQV A 1 ? 319 ? A0A1S6K8S9 19 ? 337 ? 20 338 
2 2 9JQV H 1 ? 223 ? 9JQV       1  ? 223 ? 1  223 
3 3 9JQV L 1 ? 214 ? 9JQV       1  ? 214 ? 1  214 
4 1 9JQV B 1 ? 319 ? A0A1S6K8S9 19 ? 337 ? 20 338 
5 2 9JQV C 1 ? 223 ? 9JQV       1  ? 223 ? 1  223 
6 3 9JQV D 1 ? 214 ? 9JQV       1  ? 214 ? 1  214 
# 
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 9JQV HIS A 320 ? UNP A0A1S6K8S9 ? ? 'expression tag' 339 1  
1 9JQV HIS A 321 ? UNP A0A1S6K8S9 ? ? 'expression tag' 340 2  
1 9JQV HIS A 322 ? UNP A0A1S6K8S9 ? ? 'expression tag' 341 3  
1 9JQV HIS A 323 ? UNP A0A1S6K8S9 ? ? 'expression tag' 342 4  
1 9JQV HIS A 324 ? UNP A0A1S6K8S9 ? ? 'expression tag' 343 5  
1 9JQV HIS A 325 ? UNP A0A1S6K8S9 ? ? 'expression tag' 344 6  
4 9JQV HIS B 320 ? UNP A0A1S6K8S9 ? ? 'expression tag' 339 7  
4 9JQV HIS B 321 ? UNP A0A1S6K8S9 ? ? 'expression tag' 340 8  
4 9JQV HIS B 322 ? UNP A0A1S6K8S9 ? ? 'expression tag' 341 9  
4 9JQV HIS B 323 ? UNP A0A1S6K8S9 ? ? 'expression tag' 342 10 
4 9JQV HIS B 324 ? UNP A0A1S6K8S9 ? ? 'expression tag' 343 11 
4 9JQV HIS B 325 ? UNP A0A1S6K8S9 ? ? 'expression tag' 344 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,G,H,K,L,M 
2 1 D,E,F,I,J,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 GLY A 25  ? ARG A 35  ? GLY A 44  ARG A 54  1 ? 11 
HELX_P HELX_P2  AA2 LEU A 36  ? GLN A 48  ? LEU A 55  GLN A 67  1 ? 13 
HELX_P HELX_P3  AA3 GLY A 58  ? VAL A 62  ? GLY A 77  VAL A 81  5 ? 5  
HELX_P HELX_P4  AA4 SER A 70  ? TRP A 74  ? SER A 89  TRP A 93  5 ? 5  
HELX_P HELX_P5  AA5 SER A 79  ? LEU A 86  ? SER A 98  LEU A 105 1 ? 8  
HELX_P HELX_P6  AA6 PRO A 150 ? ASP A 152 ? PRO A 169 ASP A 171 5 ? 3  
HELX_P HELX_P7  AA7 PRO A 169 ? PHE A 184 ? PRO A 188 PHE A 203 1 ? 16 
HELX_P HELX_P8  AA8 SER A 234 ? LYS A 236 ? SER A 253 LYS A 255 5 ? 3  
HELX_P HELX_P9  AA9 SER A 249 ? GLY A 260 ? SER A 268 GLY A 279 1 ? 12 
HELX_P HELX_P10 AB1 ASP A 265 ? ALA A 272 ? ASP A 284 ALA A 291 1 ? 8  
HELX_P HELX_P11 AB2 ILE B 28  ? TYR B 32  ? ILE H 28  TYR H 32  5 ? 5  
HELX_P HELX_P12 AB3 ARG B 87  ? THR B 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P13 AB4 SER B 164 ? ALA B 166 ? SER H 164 ALA H 166 5 ? 3  
HELX_P HELX_P14 AB5 LYS B 209 ? ASN B 212 ? LYS H 209 ASN H 212 5 ? 4  
HELX_P HELX_P15 AB6 GLN C 79  ? ILE C 83  ? GLN L 79  ILE L 83  5 ? 5  
HELX_P HELX_P16 AB7 SER C 121 ? LYS C 126 ? SER L 121 LYS L 126 1 ? 6  
HELX_P HELX_P17 AB8 LYS C 183 ? GLU C 187 ? LYS L 183 GLU L 187 1 ? 5  
HELX_P HELX_P18 AB9 GLY D 25  ? ARG D 35  ? GLY B 44  ARG B 54  1 ? 11 
HELX_P HELX_P19 AC1 LEU D 36  ? SER D 47  ? LEU B 55  SER B 66  1 ? 12 
HELX_P HELX_P20 AC2 GLY D 58  ? VAL D 62  ? GLY B 77  VAL B 81  5 ? 5  
HELX_P HELX_P21 AC3 SER D 70  ? TRP D 74  ? SER B 89  TRP B 93  5 ? 5  
HELX_P HELX_P22 AC4 SER D 79  ? LEU D 86  ? SER B 98  LEU B 105 1 ? 8  
HELX_P HELX_P23 AC5 PRO D 150 ? ASP D 152 ? PRO B 169 ASP B 171 5 ? 3  
HELX_P HELX_P24 AC6 PRO D 169 ? PHE D 184 ? PRO B 188 PHE B 203 1 ? 16 
HELX_P HELX_P25 AC7 SER D 234 ? LYS D 236 ? SER B 253 LYS B 255 5 ? 3  
HELX_P HELX_P26 AC8 SER D 249 ? GLY D 260 ? SER B 268 GLY B 279 1 ? 12 
HELX_P HELX_P27 AC9 ASP D 265 ? ALA D 272 ? ASP B 284 ALA B 291 1 ? 8  
HELX_P HELX_P28 AD1 ILE E 28  ? TYR E 32  ? ILE C 28  TYR C 32  5 ? 5  
HELX_P HELX_P29 AD2 ARG E 87  ? THR E 91  ? ARG C 87  THR C 91  5 ? 5  
HELX_P HELX_P30 AD3 SER E 164 ? ALA E 166 ? SER C 164 ALA C 166 5 ? 3  
HELX_P HELX_P31 AD4 LYS E 209 ? ASN E 212 ? LYS C 209 ASN C 212 5 ? 4  
HELX_P HELX_P32 AD5 GLN F 79  ? ILE F 83  ? GLN D 79  ILE D 83  5 ? 5  
HELX_P HELX_P33 AD6 LYS F 183 ? LYS F 188 ? LYS D 183 LYS D 188 1 ? 6  
# 
_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 8   SG  ? ? ? 1_555 A CYS 31  SG ? ? A CYS 27  A CYS 50  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2  disulf ?    ? A CYS 125 SG  ? ? ? 1_555 A CYS 138 SG ? ? A CYS 144 A CYS 157 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? A CYS 162 SG  ? ? ? 1_555 A CYS 309 SG ? ? A CYS 181 A CYS 328 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf4  disulf ?    ? A CYS 188 SG  ? ? ? 1_555 A CYS 198 SG ? ? A CYS 207 A CYS 217 1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf5  disulf ?    ? A CYS 240 SG  ? ? ? 1_555 A CYS 287 SG ? ? A CYS 259 A CYS 306 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? A CYS 248 SG  ? ? ? 1_555 A CYS 285 SG ? ? A CYS 267 A CYS 304 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?    ? A CYS 256 SG  ? ? ? 1_555 A CYS 262 SG ? ? A CYS 275 A CYS 281 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf8  disulf ?    ? A CYS 269 SG  ? ? ? 1_555 A CYS 274 SG ? ? A CYS 288 A CYS 293 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf9  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf10 disulf ?    ? B CYS 148 SG  ? ? ? 1_555 B CYS 204 SG ? ? H CYS 148 H CYS 204 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf11 disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf12 disulf ?    ? C CYS 134 SG  ? ? ? 1_555 C CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf13 disulf ?    ? D CYS 8   SG  ? ? ? 1_555 D CYS 31  SG ? ? B CYS 27  B CYS 50  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf14 disulf ?    ? D CYS 125 SG  ? ? ? 1_555 D CYS 138 SG ? ? B CYS 144 B CYS 157 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf15 disulf ?    ? D CYS 162 SG  ? ? ? 1_555 D CYS 309 SG ? ? B CYS 181 B CYS 328 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf16 disulf ?    ? D CYS 188 SG  ? ? ? 1_555 D CYS 198 SG ? ? B CYS 207 B CYS 217 1_555 ? ? ? ? ? ? ? 2.021 ? ?               
disulf17 disulf ?    ? D CYS 240 SG  ? ? ? 1_555 D CYS 287 SG ? ? B CYS 259 B CYS 306 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf18 disulf ?    ? D CYS 248 SG  ? ? ? 1_555 D CYS 285 SG ? ? B CYS 267 B CYS 304 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf19 disulf ?    ? D CYS 256 SG  ? ? ? 1_555 D CYS 262 SG ? ? B CYS 275 B CYS 281 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf20 disulf ?    ? D CYS 269 SG  ? ? ? 1_555 D CYS 274 SG ? ? B CYS 288 B CYS 293 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf21 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 96  SG ? ? C CYS 22  C CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf22 disulf ?    ? E CYS 148 SG  ? ? ? 1_555 E CYS 204 SG ? ? C CYS 148 C CYS 204 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf23 disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.043 ? ?               
disulf24 disulf ?    ? F CYS 134 SG  ? ? ? 1_555 F CYS 194 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 15  ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 34  E NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale2  covale one  ? A ASN 45  ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 64  F NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale3  covale one  ? D ASN 15  ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 34  B NAG 401 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale4  covale one  ? D ASN 45  ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 64  G NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale5  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale6  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale7  covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale8  covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale9  covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG G .   ? ASN A 15  ? NAG E 1   ? 1_555 ASN A 34  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN A 45  ? NAG F 1   ? 1_555 ASN A 64  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN D 45  ? NAG G 1   ? 1_555 ASN B 64  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN D 15  ? NAG B 401 ? 1_555 ASN B 34  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 8   ? CYS A 31  ? CYS A 27  ? 1_555 CYS A 50  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 125 ? CYS A 138 ? CYS A 144 ? 1_555 CYS A 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 162 ? CYS A 309 ? CYS A 181 ? 1_555 CYS A 328 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 188 ? CYS A 198 ? CYS A 207 ? 1_555 CYS A 217 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 240 ? CYS A 287 ? CYS A 259 ? 1_555 CYS A 306 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 248 ? CYS A 285 ? CYS A 267 ? 1_555 CYS A 304 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 256 ? CYS A 262 ? CYS A 275 ? 1_555 CYS A 281 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 269 ? CYS A 274 ? CYS A 288 ? 1_555 CYS A 293 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 22  ? CYS B 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS B 148 ? CYS B 204 ? CYS H 148 ? 1_555 CYS H 204 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS C 23  ? CYS C 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS C 134 ? CYS C 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS D 8   ? CYS D 31  ? CYS B 27  ? 1_555 CYS B 50  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS D 125 ? CYS D 138 ? CYS B 144 ? 1_555 CYS B 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS D 162 ? CYS D 309 ? CYS B 181 ? 1_555 CYS B 328 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS D 188 ? CYS D 198 ? CYS B 207 ? 1_555 CYS B 217 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS D 240 ? CYS D 287 ? CYS B 259 ? 1_555 CYS B 306 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS D 248 ? CYS D 285 ? CYS B 267 ? 1_555 CYS B 304 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS D 256 ? CYS D 262 ? CYS B 275 ? 1_555 CYS B 281 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS D 269 ? CYS D 274 ? CYS B 288 ? 1_555 CYS B 293 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS E 22  ? CYS E 96  ? CYS C 22  ? 1_555 CYS C 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS E 148 ? CYS E 204 ? CYS C 148 ? 1_555 CYS C 204 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS F 23  ? CYS F 88  ? CYS D 23  ? 1_555 CYS D 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS F 134 ? CYS F 194 ? CYS D 134 ? 1_555 CYS D 194 ? 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  TYR 65  A . ? TYR 84  A PRO 66  A ? PRO 85  A 1 -2.21 
2  PHE 154 B . ? PHE 154 H PRO 155 B ? PRO 155 H 1 -1.28 
3  GLU 156 B . ? GLU 156 H PRO 157 B ? PRO 157 H 1 0.37  
4  SER 7   C . ? SER 7   L PRO 8   C ? PRO 8   L 1 -4.40 
5  TYR 140 C . ? TYR 140 L PRO 141 C ? PRO 141 L 1 1.91  
6  TYR 65  D . ? TYR 84  B PRO 66  D ? PRO 85  B 1 1.70  
7  PHE 154 E . ? PHE 154 C PRO 155 E ? PRO 155 C 1 -2.26 
8  GLU 156 E . ? GLU 156 C PRO 157 E ? PRO 157 C 1 0.09  
9  SER 7   F . ? SER 7   D PRO 8   F ? PRO 8   D 1 -4.67 
10 TYR 140 F . ? TYR 140 D PRO 141 F ? PRO 141 D 1 -0.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 3 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 6 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 6 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
# 
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 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
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 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC2 4 5 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
# 
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 TYR A 52  ? VAL A 53  ? TYR A 71  VAL A 72  
AA1 2 LEU A 148 ? LEU A 149 ? LEU A 167 LEU A 168 
AA2 1 SER A 63  ? TYR A 65  ? SER A 82  TYR A 84  
AA2 2 VAL A 154 ? ILE A 157 ? VAL A 173 ILE A 176 
AA2 3 PHE A 111 ? THR A 116 ? PHE A 130 THR A 135 
AA2 4 GLY A 119 ? GLY A 124 ? GLY A 138 GLY A 143 
AA2 5 VAL A 91  ? LYS A 93  ? VAL A 110 LYS A 112 
AA3 1 LYS A 129 ? ARG A 131 ? LYS A 148 ARG A 150 
AA3 2 CYS A 138 ? SER A 140 ? CYS A 157 SER A 159 
AA4 1 ASP A 159 ? CYS A 162 ? ASP A 178 CYS A 181 
AA4 2 CYS A 309 ? LEU A 319 ? CYS A 328 LEU A 338 
AA4 3 ILE A 187 ? ILE A 190 ? ILE A 206 ILE A 209 
AA4 4 ILE A 193 ? VAL A 194 ? ILE A 212 VAL A 213 
AA5 1 ASP A 159 ? CYS A 162 ? ASP A 178 CYS A 181 
AA5 2 CYS A 309 ? LEU A 319 ? CYS A 328 LEU A 338 
AA5 3 GLN A 205 ? ASP A 213 ? GLN A 224 ASP A 232 
AA5 4 ILE A 220 ? MET A 222 ? ILE A 239 MET A 241 
AA6 1 LYS A 226 ? VAL A 230 ? LYS A 245 VAL A 249 
AA6 2 GLU A 295 ? TYR A 300 ? GLU A 314 TYR A 319 
AA6 3 MET A 303 ? VAL A 305 ? MET A 322 VAL A 324 
AA7 1 GLY A 246 ? PRO A 247 ? GLY A 265 PRO A 266 
AA7 2 PHE A 238 ? LYS A 242 ? PHE A 257 LYS A 261 
AA7 3 CYS A 285 ? LEU A 289 ? CYS A 304 LEU A 308 
AA7 4 ARG A 263 ? GLY A 264 ? ARG A 282 GLY A 283 
AA8 1 GLN B 3   ? SER B 7   ? GLN H 3   SER H 7   
AA8 2 LEU B 18  ? SER B 25  ? LEU H 18  SER H 25  
AA8 3 THR B 78  ? MET B 83  ? THR H 78  MET H 83  
AA8 4 PHE B 68  ? ASP B 73  ? PHE H 68  ASP H 73  
AA9 1 LEU B 11  ? VAL B 12  ? LEU H 11  VAL H 12  
AA9 2 THR B 115 ? VAL B 119 ? THR H 115 VAL H 119 
AA9 3 ALA B 92  ? LYS B 98  ? ALA H 92  LYS H 98  
AA9 4 MET B 34  ? GLN B 39  ? MET H 34  GLN H 39  
AA9 5 GLU B 46  ? ILE B 51  ? GLU H 46  ILE H 51  
AA9 6 THR B 58  ? TYR B 60  ? THR H 58  TYR H 60  
AB1 1 LEU B 11  ? VAL B 12  ? LEU H 11  VAL H 12  
AB1 2 THR B 115 ? VAL B 119 ? THR H 115 VAL H 119 
AB1 3 ALA B 92  ? LYS B 98  ? ALA H 92  LYS H 98  
AB1 4 ASP B 110 ? TRP B 111 ? ASP H 110 TRP H 111 
AB2 1 SER B 128 ? LEU B 132 ? SER H 128 LEU H 132 
AB2 2 ALA B 144 ? TYR B 153 ? ALA H 144 TYR H 153 
AB2 3 TYR B 184 ? VAL B 192 ? TYR H 184 VAL H 192 
AB2 4 VAL B 171 ? THR B 173 ? VAL H 171 THR H 173 
AB3 1 SER B 128 ? LEU B 132 ? SER H 128 LEU H 132 
AB3 2 ALA B 144 ? TYR B 153 ? ALA H 144 TYR H 153 
AB3 3 TYR B 184 ? VAL B 192 ? TYR H 184 VAL H 192 
AB3 4 VAL B 177 ? LEU B 178 ? VAL H 177 LEU H 178 
AB4 1 THR B 159 ? TRP B 162 ? THR H 159 TRP H 162 
AB4 2 ILE B 203 ? HIS B 208 ? ILE H 203 HIS H 208 
AB4 3 THR B 213 ? ARG B 218 ? THR H 213 ARG H 218 
AB5 1 MET C 4   ? SER C 7   ? MET L 4   SER L 7   
AB5 2 VAL C 19  ? ALA C 25  ? VAL L 19  ALA L 25  
AB5 3 ASP C 70  ? ILE C 75  ? ASP L 70  ILE L 75  
AB5 4 PHE C 62  ? GLY C 66  ? PHE L 62  GLY L 66  
AB6 1 SER C 10  ? SER C 14  ? SER L 10  SER L 14  
AB6 2 THR C 102 ? LYS C 107 ? THR L 102 LYS L 107 
AB6 3 ALA C 84  ? GLN C 90  ? ALA L 84  GLN L 90  
AB6 4 LEU C 33  ? GLN C 38  ? LEU L 33  GLN L 38  
AB6 5 LYS C 45  ? PHE C 49  ? LYS L 45  PHE L 49  
AB6 6 ASN C 53  ? LEU C 54  ? ASN L 53  LEU L 54  
AB7 1 SER C 10  ? SER C 14  ? SER L 10  SER L 14  
AB7 2 THR C 102 ? LYS C 107 ? THR L 102 LYS L 107 
AB7 3 ALA C 84  ? GLN C 90  ? ALA L 84  GLN L 90  
AB7 4 THR C 97  ? PHE C 98  ? THR L 97  PHE L 98  
AB8 1 SER C 114 ? PHE C 118 ? SER L 114 PHE L 118 
AB8 2 THR C 129 ? PHE C 139 ? THR L 129 PHE L 139 
AB8 3 TYR C 173 ? SER C 182 ? TYR L 173 SER L 182 
AB8 4 SER C 159 ? VAL C 163 ? SER L 159 VAL L 163 
AB9 1 ALA C 153 ? LEU C 154 ? ALA L 153 LEU L 154 
AB9 2 LYS C 145 ? VAL C 150 ? LYS L 145 VAL L 150 
AB9 3 VAL C 191 ? THR C 197 ? VAL L 191 THR L 197 
AB9 4 VAL C 205 ? ASN C 210 ? VAL L 205 ASN L 210 
AC1 1 TYR D 52  ? VAL D 53  ? TYR B 71  VAL B 72  
AC1 2 LEU D 148 ? LEU D 149 ? LEU B 167 LEU B 168 
AC2 1 SER D 63  ? TYR D 65  ? SER B 82  TYR B 84  
AC2 2 VAL D 154 ? ILE D 157 ? VAL B 173 ILE B 176 
AC2 3 PHE D 111 ? PRO D 115 ? PHE B 130 PRO B 134 
AC2 4 TYR D 120 ? GLY D 124 ? TYR B 139 GLY B 143 
AC2 5 LYS D 92  ? LYS D 93  ? LYS B 111 LYS B 112 
AC3 1 LYS D 129 ? ARG D 131 ? LYS B 148 ARG B 150 
AC3 2 CYS D 138 ? SER D 140 ? CYS B 157 SER B 159 
AC4 1 ASP D 159 ? CYS D 162 ? ASP B 178 CYS B 181 
AC4 2 CYS D 309 ? LEU D 319 ? CYS B 328 LEU B 338 
AC4 3 ILE D 187 ? ILE D 190 ? ILE B 206 ILE B 209 
AC4 4 ILE D 193 ? VAL D 194 ? ILE B 212 VAL B 213 
AC5 1 ASP D 159 ? CYS D 162 ? ASP B 178 CYS B 181 
AC5 2 CYS D 309 ? LEU D 319 ? CYS B 328 LEU B 338 
AC5 3 GLN D 205 ? ASP D 213 ? GLN B 224 ASP B 232 
AC6 1 LYS D 226 ? VAL D 230 ? LYS B 245 VAL B 249 
AC6 2 GLU D 295 ? TYR D 300 ? GLU B 314 TYR B 319 
AC6 3 MET D 303 ? VAL D 305 ? MET B 322 VAL B 324 
AC7 1 GLY D 246 ? PRO D 247 ? GLY B 265 PRO B 266 
AC7 2 PHE D 238 ? LYS D 242 ? PHE B 257 LYS B 261 
AC7 3 ARG D 286 ? LEU D 289 ? ARG B 305 LEU B 308 
AC7 4 ARG D 263 ? GLY D 264 ? ARG B 282 GLY B 283 
AC8 1 GLN E 3   ? SER E 7   ? GLN C 3   SER C 7   
AC8 2 LEU E 18  ? SER E 25  ? LEU C 18  SER C 25  
AC8 3 THR E 78  ? MET E 83  ? THR C 78  MET C 83  
AC8 4 PHE E 68  ? ASP E 73  ? PHE C 68  ASP C 73  
AC9 1 LEU E 11  ? VAL E 12  ? LEU C 11  VAL C 12  
AC9 2 THR E 115 ? VAL E 119 ? THR C 115 VAL C 119 
AC9 3 ALA E 92  ? LYS E 98  ? ALA C 92  LYS C 98  
AC9 4 MET E 34  ? GLN E 39  ? MET C 34  GLN C 39  
AC9 5 LEU E 45  ? ILE E 51  ? LEU C 45  ILE C 51  
AC9 6 THR E 58  ? TYR E 60  ? THR C 58  TYR C 60  
AD1 1 LEU E 11  ? VAL E 12  ? LEU C 11  VAL C 12  
AD1 2 THR E 115 ? VAL E 119 ? THR C 115 VAL C 119 
AD1 3 ALA E 92  ? LYS E 98  ? ALA C 92  LYS C 98  
AD1 4 ASP E 110 ? TRP E 111 ? ASP C 110 TRP C 111 
AD2 1 SER E 128 ? LEU E 132 ? SER C 128 LEU C 132 
AD2 2 ALA E 144 ? TYR E 153 ? ALA C 144 TYR C 153 
AD2 3 TYR E 184 ? VAL E 192 ? TYR C 184 VAL C 192 
AD2 4 HIS E 172 ? THR E 173 ? HIS C 172 THR C 173 
AD3 1 SER E 128 ? LEU E 132 ? SER C 128 LEU C 132 
AD3 2 ALA E 144 ? TYR E 153 ? ALA C 144 TYR C 153 
AD3 3 TYR E 184 ? VAL E 192 ? TYR C 184 VAL C 192 
AD3 4 VAL E 177 ? LEU E 178 ? VAL C 177 LEU C 178 
AD4 1 THR E 159 ? TRP E 162 ? THR C 159 TRP C 162 
AD4 2 TYR E 202 ? HIS E 208 ? TYR C 202 HIS C 208 
AD4 3 THR E 213 ? VAL E 219 ? THR C 213 VAL C 219 
AD5 1 MET F 4   ? SER F 7   ? MET D 4   SER D 7   
AD5 2 VAL F 19  ? ALA F 25  ? VAL D 19  ALA D 25  
AD5 3 ASP F 70  ? ILE F 75  ? ASP D 70  ILE D 75  
AD5 4 PHE F 62  ? GLY F 66  ? PHE D 62  GLY D 66  
AD6 1 SER F 10  ? SER F 14  ? SER D 10  SER D 14  
AD6 2 THR F 102 ? LYS F 107 ? THR D 102 LYS D 107 
AD6 3 ALA F 84  ? GLN F 90  ? ALA D 84  GLN D 90  
AD6 4 LEU F 33  ? GLN F 38  ? LEU D 33  GLN D 38  
AD6 5 LYS F 45  ? PHE F 49  ? LYS D 45  PHE D 49  
AD6 6 ASN F 53  ? LEU F 54  ? ASN D 53  LEU D 54  
AD7 1 SER F 10  ? SER F 14  ? SER D 10  SER D 14  
AD7 2 THR F 102 ? LYS F 107 ? THR D 102 LYS D 107 
AD7 3 ALA F 84  ? GLN F 90  ? ALA D 84  GLN D 90  
AD7 4 THR F 97  ? PHE F 98  ? THR D 97  PHE D 98  
AD8 1 SER F 114 ? PHE F 118 ? SER D 114 PHE D 118 
AD8 2 THR F 129 ? PHE F 139 ? THR D 129 PHE D 139 
AD8 3 TYR F 173 ? SER F 182 ? TYR D 173 SER D 182 
AD8 4 SER F 159 ? VAL F 163 ? SER D 159 VAL D 163 
AD9 1 LYS F 145 ? VAL F 150 ? LYS D 145 VAL D 150 
AD9 2 VAL F 191 ? THR F 197 ? VAL D 191 THR D 197 
AD9 3 VAL F 205 ? ASN F 210 ? VAL D 205 ASN D 210 
# 
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 TYR A 52  ? N TYR A 71  O LEU A 149 ? O LEU A 168 
AA2 1 2 N SER A 63  ? N SER A 82  O TRP A 156 ? O TRP A 175 
AA2 2 3 O ILE A 157 ? O ILE A 176 N GLU A 113 ? N GLU A 132 
AA2 3 4 N THR A 116 ? N THR A 135 O GLY A 119 ? O GLY A 138 
AA2 4 5 O TYR A 120 ? O TYR A 139 N LYS A 92  ? N LYS A 111 
AA3 1 2 N SER A 130 ? N SER A 149 O SER A 139 ? O SER A 158 
AA4 1 2 N ALA A 161 ? N ALA A 180 O TYR A 310 ? O TYR A 329 
AA4 2 3 O THR A 318 ? O THR A 337 N CYS A 188 ? N CYS A 207 
AA4 3 4 N ILE A 190 ? N ILE A 209 O ILE A 193 ? O ILE A 212 
AA5 1 2 N ALA A 161 ? N ALA A 180 O TYR A 310 ? O TYR A 329 
AA5 2 3 O MET A 315 ? O MET A 334 N PHE A 207 ? N PHE A 226 
AA5 3 4 N ALA A 210 ? N ALA A 229 O MET A 222 ? O MET A 241 
AA6 1 2 N VAL A 230 ? N VAL A 249 O GLU A 295 ? O GLU A 314 
AA6 2 3 N VAL A 298 ? N VAL A 317 O VAL A 305 ? O VAL A 324 
AA7 1 2 O GLY A 246 ? O GLY A 265 N LYS A 242 ? N LYS A 261 
AA7 2 3 N TYR A 241 ? N TYR A 260 O ARG A 286 ? O ARG A 305 
AA7 3 4 O CYS A 287 ? O CYS A 306 N ARG A 263 ? N ARG A 282 
AA8 1 2 N LEU B 5   ? N LEU H 5   O ALA B 23  ? O ALA H 23  
AA8 2 3 N LEU B 18  ? N LEU H 18  O MET B 83  ? O MET H 83  
AA8 3 4 O GLN B 82  ? O GLN H 82  N THR B 69  ? N THR H 69  
AA9 1 2 N VAL B 12  ? N VAL H 12  O THR B 118 ? O THR H 118 
AA9 2 3 O THR B 115 ? O THR H 115 N TYR B 94  ? N TYR H 94  
AA9 3 4 O TYR B 95  ? O TYR H 95  N VAL B 37  ? N VAL H 37  
AA9 4 5 N TRP B 36  ? N TRP H 36  O SER B 49  ? O SER H 49  
AA9 5 6 N ALA B 50  ? N ALA H 50  O TYR B 59  ? O TYR H 59  
AB1 1 2 N VAL B 12  ? N VAL H 12  O THR B 118 ? O THR H 118 
AB1 2 3 O THR B 115 ? O THR H 115 N TYR B 94  ? N TYR H 94  
AB1 3 4 N LYS B 98  ? N LYS H 98  O ASP B 110 ? O ASP H 110 
AB2 1 2 N PHE B 130 ? N PHE H 130 O LEU B 149 ? O LEU H 149 
AB2 2 3 N TYR B 153 ? N TYR H 153 O TYR B 184 ? O TYR H 184 
AB2 3 4 O VAL B 189 ? O VAL H 189 N HIS B 172 ? N HIS H 172 
AB3 1 2 N PHE B 130 ? N PHE H 130 O LEU B 149 ? O LEU H 149 
AB3 2 3 N TYR B 153 ? N TYR H 153 O TYR B 184 ? O TYR H 184 
AB3 3 4 O SER B 185 ? O SER H 185 N VAL B 177 ? N VAL H 177 
AB4 1 2 N SER B 161 ? N SER H 161 O ASN B 205 ? O ASN H 205 
AB4 2 3 N HIS B 208 ? N HIS H 208 O THR B 213 ? O THR H 213 
AB5 1 2 N THR C 5   ? N THR L 5   O GLN C 24  ? O GLN L 24  
AB5 2 3 N ILE C 21  ? N ILE L 21  O PHE C 73  ? O PHE L 73  
AB5 3 4 O THR C 74  ? O THR L 74  N SER C 63  ? N SER L 63  
AB6 1 2 N LEU C 11  ? N LEU L 11  O GLU C 105 ? O GLU L 105 
AB6 2 3 O LEU C 104 ? O LEU L 104 N ALA C 84  ? N ALA L 84  
AB6 3 4 O TYR C 87  ? O TYR L 87  N TYR C 36  ? N TYR L 36  
AB6 4 5 N GLN C 37  ? N GLN L 37  O LYS C 45  ? O LYS L 45  
AB6 5 6 N PHE C 49  ? N PHE L 49  O ASN C 53  ? O ASN L 53  
AB7 1 2 N LEU C 11  ? N LEU L 11  O GLU C 105 ? O GLU L 105 
AB7 2 3 O LEU C 104 ? O LEU L 104 N ALA C 84  ? N ALA L 84  
AB7 3 4 N GLN C 90  ? N GLN L 90  O THR C 97  ? O THR L 97  
AB8 1 2 N PHE C 118 ? N PHE L 118 O VAL C 133 ? O VAL L 133 
AB8 2 3 N VAL C 132 ? N VAL L 132 O LEU C 179 ? O LEU L 179 
AB8 3 4 O SER C 176 ? O SER L 176 N SER C 162 ? N SER L 162 
AB9 1 2 O ALA C 153 ? O ALA L 153 N VAL C 150 ? N VAL L 150 
AB9 2 3 N LYS C 149 ? N LYS L 149 O ALA C 193 ? O ALA L 193 
AB9 3 4 N VAL C 196 ? N VAL L 196 O VAL C 205 ? O VAL L 205 
AC1 1 2 N TYR D 52  ? N TYR B 71  O LEU D 149 ? O LEU B 168 
AC2 1 2 N SER D 63  ? N SER B 82  O TRP D 156 ? O TRP B 175 
AC2 2 3 O LEU D 155 ? O LEU B 174 N PHE D 111 ? N PHE B 130 
AC2 3 4 N PHE D 112 ? N PHE B 131 O TRP D 123 ? O TRP B 142 
AC2 4 5 O GLY D 122 ? O GLY B 141 N LYS D 92  ? N LYS B 111 
AC3 1 2 N SER D 130 ? N SER B 149 O SER D 139 ? O SER B 158 
AC4 1 2 N ALA D 161 ? N ALA B 180 O TYR D 310 ? O TYR B 329 
AC4 2 3 O THR D 318 ? O THR B 337 N CYS D 188 ? N CYS B 207 
AC4 3 4 N ILE D 190 ? N ILE B 209 O ILE D 193 ? O ILE B 212 
AC5 1 2 N ALA D 161 ? N ALA B 180 O TYR D 310 ? O TYR B 329 
AC5 2 3 O MET D 315 ? O MET B 334 N PHE D 207 ? N PHE B 226 
AC6 1 2 N VAL D 230 ? N VAL B 249 O GLU D 295 ? O GLU B 314 
AC6 2 3 N VAL D 298 ? N VAL B 317 O VAL D 305 ? O VAL B 324 
AC7 1 2 O GLY D 246 ? O GLY B 265 N LYS D 242 ? N LYS B 261 
AC7 2 3 N TYR D 241 ? N TYR B 260 O ARG D 286 ? O ARG B 305 
AC7 3 4 O CYS D 287 ? O CYS B 306 N ARG D 263 ? N ARG B 282 
AC8 1 2 N LEU E 5   ? N LEU C 5   O ALA E 23  ? O ALA C 23  
AC8 2 3 N CYS E 22  ? N CYS C 22  O LEU E 79  ? O LEU C 79  
AC8 3 4 O TYR E 80  ? O TYR C 80  N SER E 71  ? N SER C 71  
AC9 1 2 N VAL E 12  ? N VAL C 12  O THR E 118 ? O THR C 118 
AC9 2 3 O THR E 115 ? O THR C 115 N TYR E 94  ? N TYR C 94  
AC9 3 4 O TYR E 95  ? O TYR C 95  N VAL E 37  ? N VAL C 37  
AC9 4 5 N TRP E 36  ? N TRP C 36  O SER E 49  ? O SER C 49  
AC9 5 6 N ALA E 50  ? N ALA C 50  O TYR E 59  ? O TYR C 59  
AD1 1 2 N VAL E 12  ? N VAL C 12  O THR E 118 ? O THR C 118 
AD1 2 3 O THR E 115 ? O THR C 115 N TYR E 94  ? N TYR C 94  
AD1 3 4 N LYS E 98  ? N LYS C 98  O ASP E 110 ? O ASP C 110 
AD2 1 2 N PHE E 130 ? N PHE C 130 O LEU E 149 ? O LEU C 149 
AD2 2 3 N TYR E 153 ? N TYR C 153 O TYR E 184 ? O TYR C 184 
AD2 3 4 O VAL E 189 ? O VAL C 189 N HIS E 172 ? N HIS C 172 
AD3 1 2 N PHE E 130 ? N PHE C 130 O LEU E 149 ? O LEU C 149 
AD3 2 3 N TYR E 153 ? N TYR C 153 O TYR E 184 ? O TYR C 184 
AD3 3 4 O SER E 185 ? O SER C 185 N VAL E 177 ? N VAL C 177 
AD4 1 2 N SER E 161 ? N SER C 161 O ASN E 205 ? O ASN C 205 
AD4 2 3 N HIS E 208 ? N HIS C 208 O THR E 213 ? O THR C 213 
AD5 1 2 N THR F 5   ? N THR D 5   O GLN F 24  ? O GLN D 24  
AD5 2 3 N ILE F 21  ? N ILE D 21  O PHE F 73  ? O PHE D 73  
AD5 3 4 O THR F 72  ? O THR D 72  N SER F 65  ? N SER D 65  
AD6 1 2 N LEU F 11  ? N LEU D 11  O GLU F 105 ? O GLU D 105 
AD6 2 3 O LEU F 104 ? O LEU D 104 N ALA F 84  ? N ALA D 84  
AD6 3 4 O GLN F 89  ? O GLN D 89  N ASN F 34  ? N ASN D 34  
AD6 4 5 N TRP F 35  ? N TRP D 35  O ILE F 48  ? O ILE D 48  
AD6 5 6 N PHE F 49  ? N PHE D 49  O ASN F 53  ? O ASN D 53  
AD7 1 2 N LEU F 11  ? N LEU D 11  O GLU F 105 ? O GLU D 105 
AD7 2 3 O LEU F 104 ? O LEU D 104 N ALA F 84  ? N ALA D 84  
AD7 3 4 N GLN F 90  ? N GLN D 90  O THR F 97  ? O THR D 97  
AD8 1 2 N PHE F 118 ? N PHE D 118 O VAL F 133 ? O VAL D 133 
AD8 2 3 N ALA F 130 ? N ALA D 130 O LEU F 181 ? O LEU D 181 
AD8 3 4 O THR F 178 ? O THR D 178 N GLN F 160 ? N GLN D 160 
AD9 1 2 N GLN F 147 ? N GLN D 147 O GLU F 195 ? O GLU D 195 
AD9 2 3 N VAL F 196 ? N VAL D 196 O VAL F 205 ? O VAL D 205 
# 
_pdbx_entry_details.entry_id                   9JQV 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 OG B SER 89  ? ? OD2 B ASP 178 ? ? 2.09 
2 1 OG B SER 199 ? ? O   B ILE 240 ? ? 2.15 
3 1 OG H SER 211 ? ? OG1 H THR 213 ? ? 2.17 
4 1 NZ B LYS 238 ? ? O   B HOH 501 ? ? 2.17 
# 
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 SER A 22  ? ? 52.49   -81.64  
2  1 ARG A 75  ? ? 72.46   -11.84  
3  1 CYS A 217 ? ? -123.93 -58.96  
4  1 GLU A 218 ? ? 69.18   -26.56  
5  1 HIS A 235 ? ? -122.04 -167.76 
6  1 GLU A 301 ? ? 18.20   -166.78 
7  1 ALA A 302 ? ? -165.62 109.36  
8  1 ASP H 152 ? ? 60.21   66.52   
9  1 PRO H 193 ? ? -80.74  37.13   
10 1 SER H 194 ? ? 62.16   -14.64  
11 1 SER H 195 ? ? -98.68  48.51   
12 1 LYS H 222 ? ? 83.59   -160.35 
13 1 SER L 30  ? ? 38.91   -119.65 
14 1 ALA L 51  ? ? 70.97   -15.19  
15 1 SER L 52  ? ? -141.98 -12.93  
16 1 ALA L 144 ? ? -170.46 142.70  
17 1 SER B 22  ? ? 37.30   -73.90  
18 1 ARG B 75  ? ? 72.23   -12.20  
19 1 ASP B 171 ? ? -68.77  0.66    
20 1 CYS B 217 ? ? -121.00 -57.77  
21 1 GLU B 218 ? ? 72.49   -13.95  
22 1 LYS C 222 ? ? 82.84   178.21  
23 1 SER D 30  ? ? 45.38   -117.88 
24 1 ALA D 51  ? ? 71.85   -13.90  
25 1 SER D 52  ? ? -141.88 -13.77  
26 1 LEU D 125 ? ? -80.85  43.78   
27 1 SER D 127 ? ? -147.92 -17.37  
28 1 LEU D 154 ? ? 66.09   114.69  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 -27.0787344815 20.707595733  -15.5159138512 0.32853883108  ? 0.0619595797685  ? 0.0227563832601   
? 0.202211600726 ? -0.00844284081505 ? 0.178173830344 ? 0.285846637623 ? -0.0480830127   ? 0.12739141009    ? 0.558338592124 ? 
-0.20087544061  ? 0.7733731861   ? -0.0517777044635 ? 0.025424136321   ? 0.0655286357067   ? 0.239471395754  ? 0.0526563878973 ? 
-0.0330882948776 ? 0.0140918844832  ? -0.0863908961185 ? 0.00737539261247  ? 
2 'X-RAY DIFFRACTION' ? refined 19.2421013528  25.2361693123 -7.00849587935 0.437112864475 ? -0.0731494929271 ? -0.0465247690502  
? 0.243943211006 ? 0.0357726999701   ? 0.225484667972 ? 0.267754971415 ? 0.0343814090831 ? 0.185290666095   ? 0.213300210691 ? 
0.0528816263543 ? 0.678626559564 ? 0.189301890103   ? -0.0574612922645 ? -0.0663785304812  ? 0.24286829696   ? -0.102021004106 ? 
0.00732043147787 ? 0.226434368561   ? -0.0305634265548 ? 0.0559270700412   ? 
3 'X-RAY DIFFRACTION' ? refined 18.1161539777  17.6832280604 -59.6237240213 0.164122706072 ? -0.0378216901073 ? 0.0368742571001   
? 0.289838097121 ? -0.0395881679748  ? 0.287860675507 ? 0.153842903114 ? 0.196185798126  ? 0.0482969465906  ? 0.589240905928 ? 
0.184971736959  ? 0.176700833198 ? -0.0948170400591 ? 0.0678430297796  ? -0.0770755606322  ? 0.0357987959021 ? 0.134923575773  ? 
-0.164271665709  ? 0.258549048466   ? -0.0836041365591 ? -0.00239204254841 ? 
4 'X-RAY DIFFRACTION' ? refined 24.8608362968  34.3138009782 -65.2807883282 0.129221472707 ? -0.171633530341  ? -0.00379027658917 
? 0.26544213934  ? -0.00483835250572 ? 0.221505465809 ? 0.653504346681 ? 0.28491394151   ? -0.226648270926  ? 1.0461067267   ? 
-0.166532725373 ? 0.159758862258 ? -0.328430561438  ? 0.0968040924624  ? 0.0266876681325   ? -0.158799717048 ? 0.313372391757  ? 
0.0588596956618  ? -0.0235340016942 ? -0.0363886930935 ? -0.00259344852893 ? 
5 'X-RAY DIFFRACTION' ? refined -21.2846839701 28.341212116  -67.4829944477 0.129799944217 ? -0.093248492929  ? -0.0527504840078  
? 0.121915472197 ? 0.0966668375906   ? 0.208194629841 ? 0.228232443739 ? 0.0725751740065 ? -0.0469540452807 ? 0.631439691367 ? 
0.371335439483  ? 0.250965965754 ? -0.197024701815  ? -0.0137321123709 ? 0.238679406095    ? -0.203626467262 ? 0.155064002288  ? 
0.187850827605   ? -0.335927579464  ? 0.0121066078342  ? -0.0200912683796  ? 
6 'X-RAY DIFFRACTION' ? refined -18.5105047218 10.1517275831 -72.2864764507 0.172408390912 ? -0.0957979046522 ? 0.0220386143336   
? 0.215097854579 ? 0.00379186641615  ? 0.236776634429 ? 0.58116424992  ? 0.322002335406  ? 0.410428640286   ? 0.887022584253 ? 
0.429914221437  ? 0.335449705267 ? -0.232868514583  ? 0.133144508213   ? -0.00546072987697 ? -0.246319340757 ? 0.15165770037   ? 
-0.0779552599686 ? -0.208797657394  ? 0.105601179393   ? -0.0828516612806  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1 A 21 ? F ?   A 349 ? ? 'chain A' 
2 'X-RAY DIFFRACTION' 2 I 1 B 21 ? M ?   B 348 ? ? 'chain B' 
3 'X-RAY DIFFRACTION' 3 N 1 C 1  ? N 214 C 223 ? ? 'chain C' 
4 'X-RAY DIFFRACTION' 4 O 1 D 1  ? O 211 D 211 ? ? 'chain D' 
5 'X-RAY DIFFRACTION' 5 G 1 H 1  ? G 214 H 223 ? ? 'chain H' 
6 'X-RAY DIFFRACTION' 6 H 1 L 1  ? H 211 L 211 ? ? 'chain L' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 20  ? A GLY 1   
2  1 Y 1 A HIS 342 ? A HIS 323 
3  1 Y 1 A HIS 343 ? A HIS 324 
4  1 Y 1 A HIS 344 ? A HIS 325 
5  1 Y 1 H PRO 134 ? B PRO 134 
6  1 Y 1 H SER 135 ? B SER 135 
7  1 Y 1 H SER 136 ? B SER 136 
8  1 Y 1 H LYS 137 ? B LYS 137 
9  1 Y 1 H SER 138 ? B SER 138 
10 1 Y 1 H THR 139 ? B THR 139 
11 1 Y 1 H SER 140 ? B SER 140 
12 1 Y 1 H GLY 141 ? B GLY 141 
13 1 Y 1 H GLY 142 ? B GLY 142 
14 1 Y 1 L GLY 212 ? C GLY 212 
15 1 Y 1 L GLU 213 ? C GLU 213 
16 1 Y 1 L CYS 214 ? C CYS 214 
17 1 Y 1 B GLY 20  ? D GLY 1   
18 1 Y 1 B GLU 294 ? D GLU 275 
19 1 Y 1 B HIS 295 ? D HIS 276 
20 1 Y 1 B GLY 296 ? D GLY 277 
21 1 Y 1 B GLU 297 ? D GLU 278 
22 1 Y 1 B GLU 298 ? D GLU 279 
23 1 Y 1 B THR 299 ? D THR 280 
24 1 Y 1 B SER 300 ? D SER 281 
25 1 Y 1 B GLU 301 ? D GLU 282 
26 1 Y 1 B ALA 302 ? D ALA 283 
27 1 Y 1 B HIS 342 ? D HIS 323 
28 1 Y 1 B HIS 343 ? D HIS 324 
29 1 Y 1 B HIS 344 ? D HIS 325 
30 1 Y 1 C PRO 134 ? E PRO 134 
31 1 Y 1 C SER 135 ? E SER 135 
32 1 Y 1 C SER 136 ? E SER 136 
33 1 Y 1 C LYS 137 ? E LYS 137 
34 1 Y 1 C SER 138 ? E SER 138 
35 1 Y 1 C THR 139 ? E THR 139 
36 1 Y 1 C SER 140 ? E SER 140 
37 1 Y 1 C GLY 141 ? E GLY 141 
38 1 Y 1 C GLY 142 ? E GLY 142 
39 1 Y 1 D GLY 212 ? F GLY 212 
40 1 Y 1 D GLU 213 ? F GLU 213 
41 1 Y 1 D CYS 214 ? F CYS 214 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
HOH O    O N N 182 
HOH H1   H N N 183 
HOH H2   H N N 184 
ILE N    N N N 185 
ILE CA   C N S 186 
ILE C    C N N 187 
ILE O    O N N 188 
ILE CB   C N S 189 
ILE CG1  C N N 190 
ILE CG2  C N N 191 
ILE CD1  C N N 192 
ILE OXT  O N N 193 
ILE H    H N N 194 
ILE H2   H N N 195 
ILE HA   H N N 196 
ILE HB   H N N 197 
ILE HG12 H N N 198 
ILE HG13 H N N 199 
ILE HG21 H N N 200 
ILE HG22 H N N 201 
ILE HG23 H N N 202 
ILE HD11 H N N 203 
ILE HD12 H N N 204 
ILE HD13 H N N 205 
ILE HXT  H N N 206 
LEU N    N N N 207 
LEU CA   C N S 208 
LEU C    C N N 209 
LEU O    O N N 210 
LEU CB   C N N 211 
LEU CG   C N N 212 
LEU CD1  C N N 213 
LEU CD2  C N N 214 
LEU OXT  O N N 215 
LEU H    H N N 216 
LEU H2   H N N 217 
LEU HA   H N N 218 
LEU HB2  H N N 219 
LEU HB3  H N N 220 
LEU HG   H N N 221 
LEU HD11 H N N 222 
LEU HD12 H N N 223 
LEU HD13 H N N 224 
LEU HD21 H N N 225 
LEU HD22 H N N 226 
LEU HD23 H N N 227 
LEU HXT  H N N 228 
LYS N    N N N 229 
LYS CA   C N S 230 
LYS C    C N N 231 
LYS O    O N N 232 
LYS CB   C N N 233 
LYS CG   C N N 234 
LYS CD   C N N 235 
LYS CE   C N N 236 
LYS NZ   N N N 237 
LYS OXT  O N N 238 
LYS H    H N N 239 
LYS H2   H N N 240 
LYS HA   H N N 241 
LYS HB2  H N N 242 
LYS HB3  H N N 243 
LYS HG2  H N N 244 
LYS HG3  H N N 245 
LYS HD2  H N N 246 
LYS HD3  H N N 247 
LYS HE2  H N N 248 
LYS HE3  H N N 249 
LYS HZ1  H N N 250 
LYS HZ2  H N N 251 
LYS HZ3  H N N 252 
LYS HXT  H N N 253 
MET N    N N N 254 
MET CA   C N S 255 
MET C    C N N 256 
MET O    O N N 257 
MET CB   C N N 258 
MET CG   C N N 259 
MET SD   S N N 260 
MET CE   C N N 261 
MET OXT  O N N 262 
MET H    H N N 263 
MET H2   H N N 264 
MET HA   H N N 265 
MET HB2  H N N 266 
MET HB3  H N N 267 
MET HG2  H N N 268 
MET HG3  H N N 269 
MET HE1  H N N 270 
MET HE2  H N N 271 
MET HE3  H N N 272 
MET HXT  H N N 273 
NAG C1   C N R 274 
NAG C2   C N R 275 
NAG C3   C N R 276 
NAG C4   C N S 277 
NAG C5   C N R 278 
NAG C6   C N N 279 
NAG C7   C N N 280 
NAG C8   C N N 281 
NAG N2   N N N 282 
NAG O1   O N N 283 
NAG O3   O N N 284 
NAG O4   O N N 285 
NAG O5   O N N 286 
NAG O6   O N N 287 
NAG O7   O N N 288 
NAG H1   H N N 289 
NAG H2   H N N 290 
NAG H3   H N N 291 
NAG H4   H N N 292 
NAG H5   H N N 293 
NAG H61  H N N 294 
NAG H62  H N N 295 
NAG H81  H N N 296 
NAG H82  H N N 297 
NAG H83  H N N 298 
NAG HN2  H N N 299 
NAG HO1  H N N 300 
NAG HO3  H N N 301 
NAG HO4  H N N 302 
NAG HO6  H N N 303 
PHE N    N N N 304 
PHE CA   C N S 305 
PHE C    C N N 306 
PHE O    O N N 307 
PHE CB   C N N 308 
PHE CG   C Y N 309 
PHE CD1  C Y N 310 
PHE CD2  C Y N 311 
PHE CE1  C Y N 312 
PHE CE2  C Y N 313 
PHE CZ   C Y N 314 
PHE OXT  O N N 315 
PHE H    H N N 316 
PHE H2   H N N 317 
PHE HA   H N N 318 
PHE HB2  H N N 319 
PHE HB3  H N N 320 
PHE HD1  H N N 321 
PHE HD2  H N N 322 
PHE HE1  H N N 323 
PHE HE2  H N N 324 
PHE HZ   H N N 325 
PHE HXT  H N N 326 
PRO N    N N N 327 
PRO CA   C N S 328 
PRO C    C N N 329 
PRO O    O N N 330 
PRO CB   C N N 331 
PRO CG   C N N 332 
PRO CD   C N N 333 
PRO OXT  O N N 334 
PRO H    H N N 335 
PRO HA   H N N 336 
PRO HB2  H N N 337 
PRO HB3  H N N 338 
PRO HG2  H N N 339 
PRO HG3  H N N 340 
PRO HD2  H N N 341 
PRO HD3  H N N 342 
PRO HXT  H N N 343 
SER N    N N N 344 
SER CA   C N S 345 
SER C    C N N 346 
SER O    O N N 347 
SER CB   C N N 348 
SER OG   O N N 349 
SER OXT  O N N 350 
SER H    H N N 351 
SER H2   H N N 352 
SER HA   H N N 353 
SER HB2  H N N 354 
SER HB3  H N N 355 
SER HG   H N N 356 
SER HXT  H N N 357 
THR N    N N N 358 
THR CA   C N S 359 
THR C    C N N 360 
THR O    O N N 361 
THR CB   C N R 362 
THR OG1  O N N 363 
THR CG2  C N N 364 
THR OXT  O N N 365 
THR H    H N N 366 
THR H2   H N N 367 
THR HA   H N N 368 
THR HB   H N N 369 
THR HG1  H N N 370 
THR HG21 H N N 371 
THR HG22 H N N 372 
THR HG23 H N N 373 
THR HXT  H N N 374 
TRP N    N N N 375 
TRP CA   C N S 376 
TRP C    C N N 377 
TRP O    O N N 378 
TRP CB   C N N 379 
TRP CG   C Y N 380 
TRP CD1  C Y N 381 
TRP CD2  C Y N 382 
TRP NE1  N Y N 383 
TRP CE2  C Y N 384 
TRP CE3  C Y N 385 
TRP CZ2  C Y N 386 
TRP CZ3  C Y N 387 
TRP CH2  C Y N 388 
TRP OXT  O N N 389 
TRP H    H N N 390 
TRP H2   H N N 391 
TRP HA   H N N 392 
TRP HB2  H N N 393 
TRP HB3  H N N 394 
TRP HD1  H N N 395 
TRP HE1  H N N 396 
TRP HE3  H N N 397 
TRP HZ2  H N N 398 
TRP HZ3  H N N 399 
TRP HH2  H N N 400 
TRP HXT  H N N 401 
TYR N    N N N 402 
TYR CA   C N S 403 
TYR C    C N N 404 
TYR O    O N N 405 
TYR CB   C N N 406 
TYR CG   C Y N 407 
TYR CD1  C Y N 408 
TYR CD2  C Y N 409 
TYR CE1  C Y N 410 
TYR CE2  C Y N 411 
TYR CZ   C Y N 412 
TYR OH   O N N 413 
TYR OXT  O N N 414 
TYR H    H N N 415 
TYR H2   H N N 416 
TYR HA   H N N 417 
TYR HB2  H N N 418 
TYR HB3  H N N 419 
TYR HD1  H N N 420 
TYR HD2  H N N 421 
TYR HE1  H N N 422 
TYR HE2  H N N 423 
TYR HH   H N N 424 
TYR HXT  H N N 425 
VAL N    N N N 426 
VAL CA   C N S 427 
VAL C    C N N 428 
VAL O    O N N 429 
VAL CB   C N N 430 
VAL CG1  C N N 431 
VAL CG2  C N N 432 
VAL OXT  O N N 433 
VAL H    H N N 434 
VAL H2   H N N 435 
VAL HA   H N N 436 
VAL HB   H N N 437 
VAL HG11 H N N 438 
VAL HG12 H N N 439 
VAL HG13 H N N 440 
VAL HG21 H N N 441 
VAL HG22 H N N 442 
VAL HG23 H N N 443 
VAL HXT  H N N 444 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
HOH O   H1   sing N N 174 
HOH O   H2   sing N N 175 
ILE N   CA   sing N N 176 
ILE N   H    sing N N 177 
ILE N   H2   sing N N 178 
ILE CA  C    sing N N 179 
ILE CA  CB   sing N N 180 
ILE CA  HA   sing N N 181 
ILE C   O    doub N N 182 
ILE C   OXT  sing N N 183 
ILE CB  CG1  sing N N 184 
ILE CB  CG2  sing N N 185 
ILE CB  HB   sing N N 186 
ILE CG1 CD1  sing N N 187 
ILE CG1 HG12 sing N N 188 
ILE CG1 HG13 sing N N 189 
ILE CG2 HG21 sing N N 190 
ILE CG2 HG22 sing N N 191 
ILE CG2 HG23 sing N N 192 
ILE CD1 HD11 sing N N 193 
ILE CD1 HD12 sing N N 194 
ILE CD1 HD13 sing N N 195 
ILE OXT HXT  sing N N 196 
LEU N   CA   sing N N 197 
LEU N   H    sing N N 198 
LEU N   H2   sing N N 199 
LEU CA  C    sing N N 200 
LEU CA  CB   sing N N 201 
LEU CA  HA   sing N N 202 
LEU C   O    doub N N 203 
LEU C   OXT  sing N N 204 
LEU CB  CG   sing N N 205 
LEU CB  HB2  sing N N 206 
LEU CB  HB3  sing N N 207 
LEU CG  CD1  sing N N 208 
LEU CG  CD2  sing N N 209 
LEU CG  HG   sing N N 210 
LEU CD1 HD11 sing N N 211 
LEU CD1 HD12 sing N N 212 
LEU CD1 HD13 sing N N 213 
LEU CD2 HD21 sing N N 214 
LEU CD2 HD22 sing N N 215 
LEU CD2 HD23 sing N N 216 
LEU OXT HXT  sing N N 217 
LYS N   CA   sing N N 218 
LYS N   H    sing N N 219 
LYS N   H2   sing N N 220 
LYS CA  C    sing N N 221 
LYS CA  CB   sing N N 222 
LYS CA  HA   sing N N 223 
LYS C   O    doub N N 224 
LYS C   OXT  sing N N 225 
LYS CB  CG   sing N N 226 
LYS CB  HB2  sing N N 227 
LYS CB  HB3  sing N N 228 
LYS CG  CD   sing N N 229 
LYS CG  HG2  sing N N 230 
LYS CG  HG3  sing N N 231 
LYS CD  CE   sing N N 232 
LYS CD  HD2  sing N N 233 
LYS CD  HD3  sing N N 234 
LYS CE  NZ   sing N N 235 
LYS CE  HE2  sing N N 236 
LYS CE  HE3  sing N N 237 
LYS NZ  HZ1  sing N N 238 
LYS NZ  HZ2  sing N N 239 
LYS NZ  HZ3  sing N N 240 
LYS OXT HXT  sing N N 241 
MET N   CA   sing N N 242 
MET N   H    sing N N 243 
MET N   H2   sing N N 244 
MET CA  C    sing N N 245 
MET CA  CB   sing N N 246 
MET CA  HA   sing N N 247 
MET C   O    doub N N 248 
MET C   OXT  sing N N 249 
MET CB  CG   sing N N 250 
MET CB  HB2  sing N N 251 
MET CB  HB3  sing N N 252 
MET CG  SD   sing N N 253 
MET CG  HG2  sing N N 254 
MET CG  HG3  sing N N 255 
MET SD  CE   sing N N 256 
MET CE  HE1  sing N N 257 
MET CE  HE2  sing N N 258 
MET CE  HE3  sing N N 259 
MET OXT HXT  sing N N 260 
NAG C1  C2   sing N N 261 
NAG C1  O1   sing N N 262 
NAG C1  O5   sing N N 263 
NAG C1  H1   sing N N 264 
NAG C2  C3   sing N N 265 
NAG C2  N2   sing N N 266 
NAG C2  H2   sing N N 267 
NAG C3  C4   sing N N 268 
NAG C3  O3   sing N N 269 
NAG C3  H3   sing N N 270 
NAG C4  C5   sing N N 271 
NAG C4  O4   sing N N 272 
NAG C4  H4   sing N N 273 
NAG C5  C6   sing N N 274 
NAG C5  O5   sing N N 275 
NAG C5  H5   sing N N 276 
NAG C6  O6   sing N N 277 
NAG C6  H61  sing N N 278 
NAG C6  H62  sing N N 279 
NAG C7  C8   sing N N 280 
NAG C7  N2   sing N N 281 
NAG C7  O7   doub N N 282 
NAG C8  H81  sing N N 283 
NAG C8  H82  sing N N 284 
NAG C8  H83  sing N N 285 
NAG N2  HN2  sing N N 286 
NAG O1  HO1  sing N N 287 
NAG O3  HO3  sing N N 288 
NAG O4  HO4  sing N N 289 
NAG O6  HO6  sing N N 290 
PHE N   CA   sing N N 291 
PHE N   H    sing N N 292 
PHE N   H2   sing N N 293 
PHE CA  C    sing N N 294 
PHE CA  CB   sing N N 295 
PHE CA  HA   sing N N 296 
PHE C   O    doub N N 297 
PHE C   OXT  sing N N 298 
PHE CB  CG   sing N N 299 
PHE CB  HB2  sing N N 300 
PHE CB  HB3  sing N N 301 
PHE CG  CD1  doub Y N 302 
PHE CG  CD2  sing Y N 303 
PHE CD1 CE1  sing Y N 304 
PHE CD1 HD1  sing N N 305 
PHE CD2 CE2  doub Y N 306 
PHE CD2 HD2  sing N N 307 
PHE CE1 CZ   doub Y N 308 
PHE CE1 HE1  sing N N 309 
PHE CE2 CZ   sing Y N 310 
PHE CE2 HE2  sing N N 311 
PHE CZ  HZ   sing N N 312 
PHE OXT HXT  sing N N 313 
PRO N   CA   sing N N 314 
PRO N   CD   sing N N 315 
PRO N   H    sing N N 316 
PRO CA  C    sing N N 317 
PRO CA  CB   sing N N 318 
PRO CA  HA   sing N N 319 
PRO C   O    doub N N 320 
PRO C   OXT  sing N N 321 
PRO CB  CG   sing N N 322 
PRO CB  HB2  sing N N 323 
PRO CB  HB3  sing N N 324 
PRO CG  CD   sing N N 325 
PRO CG  HG2  sing N N 326 
PRO CG  HG3  sing N N 327 
PRO CD  HD2  sing N N 328 
PRO CD  HD3  sing N N 329 
PRO OXT HXT  sing N N 330 
SER N   CA   sing N N 331 
SER N   H    sing N N 332 
SER N   H2   sing N N 333 
SER CA  C    sing N N 334 
SER CA  CB   sing N N 335 
SER CA  HA   sing N N 336 
SER C   O    doub N N 337 
SER C   OXT  sing N N 338 
SER CB  OG   sing N N 339 
SER CB  HB2  sing N N 340 
SER CB  HB3  sing N N 341 
SER OG  HG   sing N N 342 
SER OXT HXT  sing N N 343 
THR N   CA   sing N N 344 
THR N   H    sing N N 345 
THR N   H2   sing N N 346 
THR CA  C    sing N N 347 
THR CA  CB   sing N N 348 
THR CA  HA   sing N N 349 
THR C   O    doub N N 350 
THR C   OXT  sing N N 351 
THR CB  OG1  sing N N 352 
THR CB  CG2  sing N N 353 
THR CB  HB   sing N N 354 
THR OG1 HG1  sing N N 355 
THR CG2 HG21 sing N N 356 
THR CG2 HG22 sing N N 357 
THR CG2 HG23 sing N N 358 
THR OXT HXT  sing N N 359 
TRP N   CA   sing N N 360 
TRP N   H    sing N N 361 
TRP N   H2   sing N N 362 
TRP CA  C    sing N N 363 
TRP CA  CB   sing N N 364 
TRP CA  HA   sing N N 365 
TRP C   O    doub N N 366 
TRP C   OXT  sing N N 367 
TRP CB  CG   sing N N 368 
TRP CB  HB2  sing N N 369 
TRP CB  HB3  sing N N 370 
TRP CG  CD1  doub Y N 371 
TRP CG  CD2  sing Y N 372 
TRP CD1 NE1  sing Y N 373 
TRP CD1 HD1  sing N N 374 
TRP CD2 CE2  doub Y N 375 
TRP CD2 CE3  sing Y N 376 
TRP NE1 CE2  sing Y N 377 
TRP NE1 HE1  sing N N 378 
TRP CE2 CZ2  sing Y N 379 
TRP CE3 CZ3  doub Y N 380 
TRP CE3 HE3  sing N N 381 
TRP CZ2 CH2  doub Y N 382 
TRP CZ2 HZ2  sing N N 383 
TRP CZ3 CH2  sing Y N 384 
TRP CZ3 HZ3  sing N N 385 
TRP CH2 HH2  sing N N 386 
TRP OXT HXT  sing N N 387 
TYR N   CA   sing N N 388 
TYR N   H    sing N N 389 
TYR N   H2   sing N N 390 
TYR CA  C    sing N N 391 
TYR CA  CB   sing N N 392 
TYR CA  HA   sing N N 393 
TYR C   O    doub N N 394 
TYR C   OXT  sing N N 395 
TYR CB  CG   sing N N 396 
TYR CB  HB2  sing N N 397 
TYR CB  HB3  sing N N 398 
TYR CG  CD1  doub Y N 399 
TYR CG  CD2  sing Y N 400 
TYR CD1 CE1  sing Y N 401 
TYR CD1 HD1  sing N N 402 
TYR CD2 CE2  doub Y N 403 
TYR CD2 HD2  sing N N 404 
TYR CE1 CZ   doub Y N 405 
TYR CE1 HE1  sing N N 406 
TYR CE2 CZ   sing Y N 407 
TYR CE2 HE2  sing N N 408 
TYR CZ  OH   sing N N 409 
TYR OH  HH   sing N N 410 
TYR OXT HXT  sing N N 411 
VAL N   CA   sing N N 412 
VAL N   H    sing N N 413 
VAL N   H2   sing N N 414 
VAL CA  C    sing N N 415 
VAL CA  CB   sing N N 416 
VAL CA  HA   sing N N 417 
VAL C   O    doub N N 418 
VAL C   OXT  sing N N 419 
VAL CB  CG1  sing N N 420 
VAL CB  CG2  sing N N 421 
VAL CB  HB   sing N N 422 
VAL CG1 HG11 sing N N 423 
VAL CG1 HG12 sing N N 424 
VAL CG1 HG13 sing N N 425 
VAL CG2 HG21 sing N N 426 
VAL CG2 HG22 sing N N 427 
VAL CG2 HG23 sing N N 428 
VAL OXT HXT  sing N N 429 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32325003 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
# 
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 5Y10 ? 
2 ? 'experimental model' PDB 6UTA ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9JQV 
_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]   0.010410 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002655 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012144 
_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]   0.008237 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . ASP A 1 2   ? -11.59400 25.28000  -25.46200  1.000 94.91470  ? 21  ASP A N   1 
ATOM   2     C CA  . ASP A 1 2   ? -12.74100 25.41900  -24.57100  1.000 95.21901  ? 21  ASP A CA  1 
ATOM   3     C C   . ASP A 1 2   ? -13.28400 24.05800  -24.14400  1.000 90.35366  ? 21  ASP A C   1 
ATOM   4     O O   . ASP A 1 2   ? -13.95000 23.37400  -24.92600  1.000 86.80213  ? 21  ASP A O   1 
ATOM   5     C CB  . ASP A 1 2   ? -13.84600 26.23800  -25.24300  1.000 82.37403  ? 21  ASP A CB  1 
ATOM   6     C CG  . ASP A 1 2   ? -14.41500 27.31200  -24.33100  1.000 88.71305  ? 21  ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 2   ? -14.84600 26.97500  -23.20700  1.000 90.43333  ? 21  ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 2   ? -14.42300 28.49500  -24.73700  1.000 86.73391  ? 21  ASP A OD2 1 
ATOM   9     N N   . SER A 1 3   ? -12.98600 23.68100  -22.89700  1.000 88.58483  ? 22  SER A N   1 
ATOM   10    C CA  . SER A 1 3   ? -13.49500 22.46400  -22.27100  1.000 76.51852  ? 22  SER A CA  1 
ATOM   11    C C   . SER A 1 3   ? -13.25000 21.21600  -23.11400  1.000 74.23136  ? 22  SER A C   1 
ATOM   12    O O   . SER A 1 3   ? -12.29200 20.47400  -22.87100  1.000 73.99096  ? 22  SER A O   1 
ATOM   13    C CB  . SER A 1 3   ? -14.99100 22.60600  -21.97900  1.000 66.02431  ? 22  SER A CB  1 
ATOM   14    O OG  . SER A 1 3   ? -15.40100 21.67900  -20.99000  1.000 65.08298  ? 22  SER A OG  1 
ATOM   15    N N   . GLY A 1 4   ? -14.11200 20.98000  -24.10100  1.000 68.98102  ? 23  GLY A N   1 
ATOM   16    C CA  . GLY A 1 4   ? -14.06400 19.77400  -24.89300  1.000 57.79937  ? 23  GLY A CA  1 
ATOM   17    C C   . GLY A 1 4   ? -15.18900 18.83100  -24.51700  1.000 49.48197  ? 23  GLY A C   1 
ATOM   18    O O   . GLY A 1 4   ? -15.86900 19.01900  -23.50500  1.000 54.14851  ? 23  GLY A O   1 
ATOM   19    N N   . PRO A 1 5   ? -15.41400 17.80200  -25.32700  1.000 49.42294  ? 24  PRO A N   1 
ATOM   20    C CA  . PRO A 1 5   ? -16.50100 16.85900  -25.05300  1.000 46.72450  ? 24  PRO A CA  1 
ATOM   21    C C   . PRO A 1 5   ? -16.07300 15.71900  -24.13700  1.000 42.89146  ? 24  PRO A C   1 
ATOM   22    O O   . PRO A 1 5   ? -14.89200 15.39200  -24.00600  1.000 46.31838  ? 24  PRO A O   1 
ATOM   23    C CB  . PRO A 1 5   ? -16.84700 16.33000  -26.45100  1.000 43.02667  ? 24  PRO A CB  1 
ATOM   24    C CG  . PRO A 1 5   ? -15.53500 16.34800  -27.16300  1.000 41.51463  ? 24  PRO A CG  1 
ATOM   25    C CD  . PRO A 1 5   ? -14.76700 17.53600  -26.62400  1.000 44.53494  ? 24  PRO A CD  1 
ATOM   26    N N   . ILE A 1 6   ? -17.07400 15.10600  -23.50100  1.000 37.84423  ? 25  ILE A N   1 
ATOM   27    C CA  . ILE A 1 6   ? -16.80100 13.97400  -22.62100  1.000 35.38555  ? 25  ILE A CA  1 
ATOM   28    C C   . ILE A 1 6   ? -16.45600 12.73500  -23.43900  1.000 40.77872  ? 25  ILE A C   1 
ATOM   29    O O   . ILE A 1 6   ? -15.42000 12.09800  -23.21600  1.000 42.10815  ? 25  ILE A O   1 
ATOM   30    C CB  . ILE A 1 6   ? -17.99100 13.71600  -21.67800  1.000 39.63343  ? 25  ILE A CB  1 
ATOM   31    C CG1 . ILE A 1 6   ? -18.24600 14.92800  -20.78300  1.000 39.91353  ? 25  ILE A CG1 1 
ATOM   32    C CG2 . ILE A 1 6   ? -17.73400 12.48900  -20.81700  1.000 44.07568  ? 25  ILE A CG2 1 
ATOM   33    C CD1 . ILE A 1 6   ? -19.64600 14.97800  -20.21700  1.000 33.71373  ? 25  ILE A CD1 1 
ATOM   34    N N   . ILE A 1 7   ? -17.33300 12.34900  -24.37000  1.000 44.51726  ? 26  ILE A N   1 
ATOM   35    C CA  . ILE A 1 7   ? -17.04100 11.23100  -25.26600  1.000 43.59827  ? 26  ILE A CA  1 
ATOM   36    C C   . ILE A 1 7   ? -17.23800 11.60500  -26.73200  1.000 39.68095  ? 26  ILE A C   1 
ATOM   37    O O   . ILE A 1 7   ? -16.40900 11.26500  -27.58300  1.000 43.05299  ? 26  ILE A O   1 
ATOM   38    C CB  . ILE A 1 7   ? -17.88300 9.99500   -24.91300  1.000 41.64283  ? 26  ILE A CB  1 
ATOM   39    C CG1 . ILE A 1 7   ? -19.27500 10.40000  -24.45200  1.000 42.39752  ? 26  ILE A CG1 1 
ATOM   40    C CG2 . ILE A 1 7   ? -17.20200 9.17100   -23.84500  1.000 47.80321  ? 26  ILE A CG2 1 
ATOM   41    C CD1 . ILE A 1 7   ? -20.23200 9.25400   -24.51600  1.000 48.71885  ? 26  ILE A CD1 1 
ATOM   42    N N   . CYS A 1 8   ? -18.34300 12.28100  -27.04200  1.000 36.08742  ? 27  CYS A N   1 
ATOM   43    C CA  . CYS A 1 8   ? -18.79600 12.46200  -28.41700  1.000 39.74205  ? 27  CYS A CA  1 
ATOM   44    C C   . CYS A 1 8   ? -18.57300 13.89200  -28.88900  1.000 39.93771  ? 27  CYS A C   1 
ATOM   45    O O   . CYS A 1 8   ? -18.98600 14.84600  -28.22000  1.000 36.69456  ? 27  CYS A O   1 
ATOM   46    C CB  . CYS A 1 8   ? -20.27600 12.10000  -28.54800  1.000 39.69317  ? 27  CYS A CB  1 
ATOM   47    S SG  . CYS A 1 8   ? -20.59300 10.35300  -28.30500  1.000 35.63132  ? 27  CYS A SG  1 
ATOM   48    N N   . ALA A 1 9   ? -17.94400 14.03100  -30.05300  1.000 44.58430  ? 28  ALA A N   1 
ATOM   49    C CA  . ALA A 1 9   ? -17.77500 15.33500  -30.67500  1.000 40.66228  ? 28  ALA A CA  1 
ATOM   50    C C   . ALA A 1 9   ? -19.12600 15.89100  -31.11600  1.000 36.42025  ? 28  ALA A C   1 
ATOM   51    O O   . ALA A 1 9   ? -20.09700 15.15300  -31.30800  1.000 33.43798  ? 28  ALA A O   1 
ATOM   52    C CB  . ALA A 1 9   ? -16.82900 15.24100  -31.87100  1.000 41.75828  ? 28  ALA A CB  1 
ATOM   53    N N   . GLY A 1 10  ? -19.17300 17.21600  -31.26800  1.000 40.70618  ? 29  GLY A N   1 
ATOM   54    C CA  . GLY A 1 10  ? -20.38500 17.92800  -31.60100  1.000 31.92677  ? 29  GLY A CA  1 
ATOM   55    C C   . GLY A 1 10  ? -21.10700 17.32700  -32.78600  1.000 36.65121  ? 29  GLY A C   1 
ATOM   56    O O   . GLY A 1 10  ? -20.49200 16.79700  -33.71700  1.000 35.18665  ? 29  GLY A O   1 
ATOM   57    N N   . PRO A 1 11  ? -22.43400 17.37800  -32.76200  1.000 40.00587  ? 30  PRO A N   1 
ATOM   58    C CA  . PRO A 1 11  ? -23.21300 16.71200  -33.80600  1.000 34.14372  ? 30  PRO A CA  1 
ATOM   59    C C   . PRO A 1 11  ? -23.17500 17.48100  -35.11400  1.000 30.12396  ? 30  PRO A C   1 
ATOM   60    O O   . PRO A 1 11  ? -23.04600 18.70600  -35.14400  1.000 29.39452  ? 30  PRO A O   1 
ATOM   61    C CB  . PRO A 1 11  ? -24.62900 16.69600  -33.22200  1.000 33.49077  ? 30  PRO A CB  1 
ATOM   62    C CG  . PRO A 1 11  ? -24.68100 17.95000  -32.39800  1.000 28.65037  ? 30  PRO A CG  1 
ATOM   63    C CD  . PRO A 1 11  ? -23.28900 18.14400  -31.83600  1.000 28.52426  ? 30  PRO A CD  1 
ATOM   64    N N   . ILE A 1 12  ? -23.28700 16.73900  -36.20400  1.000 31.03569  ? 31  ILE A N   1 
ATOM   65    C CA  . ILE A 1 12  ? -23.60800 17.30500  -37.51000  1.000 26.54872  ? 31  ILE A CA  1 
ATOM   66    C C   . ILE A 1 12  ? -24.90200 16.62400  -37.93600  1.000 27.48448  ? 31  ILE A C   1 
ATOM   67    O O   . ILE A 1 12  ? -24.89500 15.57300  -38.58200  1.000 30.08082  ? 31  ILE A O   1 
ATOM   68    C CB  . ILE A 1 12  ? -22.49500 17.10300  -38.54100  1.000 29.06836  ? 31  ILE A CB  1 
ATOM   69    C CG1 . ILE A 1 12  ? -21.12000 17.25300  -37.89200  1.000 29.84131  ? 31  ILE A CG1 1 
ATOM   70    C CG2 . ILE A 1 12  ? -22.64500 18.09800  -39.68700  1.000 28.07123  ? 31  ILE A CG2 1 
ATOM   71    C CD1 . ILE A 1 12  ? -19.96800 17.04100  -38.85600  1.000 22.71958  ? 31  ILE A CD1 1 
ATOM   72    N N   . HIS A 1 13  ? -26.02900 17.22300  -37.56900  1.000 25.42018  ? 32  HIS A N   1 
ATOM   73    C CA  . HIS A 1 13  ? -27.32100 16.62600  -37.86000  1.000 25.10374  ? 32  HIS A CA  1 
ATOM   74    C C   . HIS A 1 13  ? -27.64700 16.74600  -39.34000  1.000 28.38213  ? 32  HIS A C   1 
ATOM   75    O O   . HIS A 1 13  ? -27.30600 17.73700  -39.99300  1.000 23.64391  ? 32  HIS A O   1 
ATOM   76    C CB  . HIS A 1 13  ? -28.41400 17.29300  -37.02700  1.000 26.49390  ? 32  HIS A CB  1 
ATOM   77    C CG  . HIS A 1 13  ? -28.26600 17.07400  -35.55400  1.000 29.00765  ? 32  HIS A CG  1 
ATOM   78    N ND1 . HIS A 1 13  ? -28.39500 15.83300  -34.96900  1.000 25.63975  ? 32  HIS A ND1 1 
ATOM   79    C CD2 . HIS A 1 13  ? -27.99900 17.93900  -34.54600  1.000 31.38551  ? 32  HIS A CD2 1 
ATOM   80    C CE1 . HIS A 1 13  ? -28.21700 15.94300  -33.66500  1.000 26.86638  ? 32  HIS A CE1 1 
ATOM   81    N NE2 . HIS A 1 13  ? -27.97700 17.21100  -33.38200  1.000 29.79580  ? 32  HIS A NE2 1 
ATOM   82    N N   . SER A 1 14  ? -28.31700 15.72600  -39.87000  1.000 24.36230  ? 33  SER A N   1 
ATOM   83    C CA  . SER A 1 14  ? -28.69100 15.69300  -41.27100  1.000 25.36670  ? 33  SER A CA  1 
ATOM   84    C C   . SER A 1 14  ? -30.18400 15.87900  -41.50000  1.000 29.18883  ? 33  SER A C   1 
ATOM   85    O O   . SER A 1 14  ? -30.60300 16.02800  -42.65500  1.000 27.73954  ? 33  SER A O   1 
ATOM   86    C CB  . SER A 1 14  ? -28.23400 14.36800  -41.90600  1.000 26.96709  ? 33  SER A CB  1 
ATOM   87    O OG  . SER A 1 14  ? -28.71900 13.25200  -41.17400  1.000 25.98348  ? 33  SER A OG  1 
ATOM   88    N N   . ASN A 1 15  ? -30.99300 15.88700  -40.44200  1.000 28.42806  ? 34  ASN A N   1 
ATOM   89    C CA  . ASN A 1 15  ? -32.44100 15.95200  -40.61100  1.000 28.51809  ? 34  ASN A CA  1 
ATOM   90    C C   . ASN A 1 15  ? -33.05600 16.51900  -39.33800  1.000 30.16609  ? 34  ASN A C   1 
ATOM   91    O O   . ASN A 1 15  ? -32.98400 15.88500  -38.28000  1.000 30.90213  ? 34  ASN A O   1 
ATOM   92    C CB  . ASN A 1 15  ? -32.99700 14.57200  -40.93200  1.000 31.69983  ? 34  ASN A CB  1 
ATOM   93    C CG  . ASN A 1 15  ? -34.45500 14.60800  -41.34200  1.000 35.85071  ? 34  ASN A CG  1 
ATOM   94    O OD1 . ASN A 1 15  ? -35.09800 15.65900  -41.32700  1.000 31.61670  ? 34  ASN A OD1 1 
ATOM   95    N ND2 . ASN A 1 15  ? -34.98400 13.44900  -41.71500  1.000 38.99058  ? 34  ASN A ND2 1 
ATOM   96    N N   . LYS A 1 16  ? -33.66300 17.70200  -39.44900  1.000 29.78406  ? 35  LYS A N   1 
ATOM   97    C CA  . LYS A 1 16  ? -34.33500 18.31800  -38.31000  1.000 31.65628  ? 35  LYS A CA  1 
ATOM   98    C C   . LYS A 1 16  ? -35.52300 17.49900  -37.83000  1.000 34.32190  ? 35  LYS A C   1 
ATOM   99    O O   . LYS A 1 16  ? -35.96600 17.68300  -36.69000  1.000 35.66317  ? 35  LYS A O   1 
ATOM   100   C CB  . LYS A 1 16  ? -34.79400 19.73200  -38.67500  1.000 30.08688  ? 35  LYS A CB  1 
ATOM   101   C CG  . LYS A 1 16  ? -35.88200 19.75400  -39.73600  1.000 29.05918  ? 35  LYS A CG  1 
ATOM   102   C CD  . LYS A 1 16  ? -36.39100 21.15500  -40.01500  1.000 32.29950  ? 35  LYS A CD  1 
ATOM   103   C CE  . LYS A 1 16  ? -37.50200 21.12500  -41.06100  1.000 40.03675  ? 35  LYS A CE  1 
ATOM   104   N NZ  . LYS A 1 16  ? -38.04000 22.48400  -41.35400  1.000 45.32411  ? 35  LYS A NZ  1 
ATOM   105   N N   . SER A 1 17  ? -36.04800 16.60300  -38.66700  1.000 32.44099  ? 36  SER A N   1 
ATOM   106   C CA  . SER A 1 17  ? -37.21100 15.79400  -38.32900  1.000 34.86583  ? 36  SER A CA  1 
ATOM   107   C C   . SER A 1 17  ? -36.84400 14.43300  -37.74800  1.000 37.06603  ? 36  SER A C   1 
ATOM   108   O O   . SER A 1 17  ? -37.73900 13.61800  -37.49900  1.000 38.94092  ? 36  SER A O   1 
ATOM   109   C CB  . SER A 1 17  ? -38.09700 15.60400  -39.56200  1.000 32.93709  ? 36  SER A CB  1 
ATOM   110   O OG  . SER A 1 17  ? -38.49600 16.84800  -40.10700  1.000 34.09447  ? 36  SER A OG  1 
ATOM   111   N N   . ALA A 1 18  ? -35.56100 14.16700  -37.52800  1.000 33.75610  ? 37  ALA A N   1 
ATOM   112   C CA  . ALA A 1 18  ? -35.14500 12.88100  -36.98500  1.000 34.83572  ? 37  ALA A CA  1 
ATOM   113   C C   . ALA A 1 18  ? -35.59600 12.72400  -35.53600  1.000 33.76497  ? 37  ALA A C   1 
ATOM   114   O O   . ALA A 1 18  ? -35.62800 13.68300  -34.75900  1.000 34.27469  ? 37  ALA A O   1 
ATOM   115   C CB  . ALA A 1 18  ? -33.62700 12.73100  -37.07400  1.000 33.36213  ? 37  ALA A CB  1 
ATOM   116   N N   . GLY A 1 19  ? -35.94900 11.49000  -35.17700  1.000 38.04063  ? 38  GLY A N   1 
ATOM   117   C CA  . GLY A 1 19  ? -36.37400 11.20700  -33.82000  1.000 36.92643  ? 38  GLY A CA  1 
ATOM   118   C C   . GLY A 1 19  ? -35.20400 11.07600  -32.86100  1.000 37.60911  ? 38  GLY A C   1 
ATOM   119   O O   . GLY A 1 19  ? -34.09300 10.70400  -33.23600  1.000 40.37018  ? 38  GLY A O   1 
ATOM   120   N N   . ILE A 1 20  ? -35.47100 11.39000  -31.59900  1.000 40.18028  ? 39  ILE A N   1 
ATOM   121   C CA  . ILE A 1 20  ? -34.47600 11.32000  -30.53300  1.000 34.51716  ? 39  ILE A CA  1 
ATOM   122   C C   . ILE A 1 20  ? -34.63400 9.97600   -29.83000  1.000 37.85198  ? 39  ILE A C   1 
ATOM   123   O O   . ILE A 1 20  ? -35.70300 9.71400   -29.25700  1.000 36.39230  ? 39  ILE A O   1 
ATOM   124   C CB  . ILE A 1 20  ? -34.62800 12.48300  -29.54500  1.000 34.20100  ? 39  ILE A CB  1 
ATOM   125   C CG1 . ILE A 1 20  ? -34.20100 13.79000  -30.21200  1.000 29.83138  ? 39  ILE A CG1 1 
ATOM   126   C CG2 . ILE A 1 20  ? -33.81400 12.22200  -28.28500  1.000 31.29079  ? 39  ILE A CG2 1 
ATOM   127   C CD1 . ILE A 1 20  ? -34.57900 15.01700  -29.43900  1.000 28.94025  ? 39  ILE A CD1 1 
ATOM   128   N N   . PRO A 1 21  ? -33.62000 9.11300   -29.84100  1.000 38.84232  ? 40  PRO A N   1 
ATOM   129   C CA  . PRO A 1 21  ? -33.79200 7.76000   -29.30000  1.000 35.85213  ? 40  PRO A CA  1 
ATOM   130   C C   . PRO A 1 21  ? -33.57600 7.74700   -27.79300  1.000 39.67702  ? 40  PRO A C   1 
ATOM   131   O O   . PRO A 1 21  ? -32.62600 8.34500   -27.28400  1.000 40.04847  ? 40  PRO A O   1 
ATOM   132   C CB  . PRO A 1 21  ? -32.71200 6.94500   -30.02800  1.000 34.88920  ? 40  PRO A CB  1 
ATOM   133   C CG  . PRO A 1 21  ? -31.83200 7.96900   -30.76500  1.000 29.03153  ? 40  PRO A CG  1 
ATOM   134   C CD  . PRO A 1 21  ? -32.25000 9.33700   -30.32400  1.000 36.31512  ? 40  PRO A CD  1 
ATOM   135   N N   . HIS A 1 22  ? -34.46900 7.06200   -27.08000  1.000 42.34198  ? 41  HIS A N   1 
ATOM   136   C CA  . HIS A 1 22  ? -34.33100 6.90200   -25.63600  1.000 42.27457  ? 41  HIS A CA  1 
ATOM   137   C C   . HIS A 1 22  ? -33.28200 5.83200   -25.36200  1.000 40.96519  ? 41  HIS A C   1 
ATOM   138   O O   . HIS A 1 22  ? -33.54100 4.63800   -25.53700  1.000 43.94690  ? 41  HIS A O   1 
ATOM   139   C CB  . HIS A 1 22  ? -35.66800 6.53500   -25.00100  1.000 45.25478  ? 41  HIS A CB  1 
ATOM   140   C CG  . HIS A 1 22  ? -35.58200 6.30500   -23.52500  1.000 50.89772  ? 41  HIS A CG  1 
ATOM   141   N ND1 . HIS A 1 22  ? -35.76100 5.06300   -22.95300  1.000 56.62850  ? 41  HIS A ND1 1 
ATOM   142   C CD2 . HIS A 1 22  ? -35.32000 7.15500   -22.50400  1.000 50.49224  ? 41  HIS A CD2 1 
ATOM   143   C CE1 . HIS A 1 22  ? -35.61900 5.16000   -21.64300  1.000 58.60306  ? 41  HIS A CE1 1 
ATOM   144   N NE2 . HIS A 1 22  ? -35.35300 6.41900   -21.34400  1.000 54.02492  ? 41  HIS A NE2 1 
ATOM   145   N N   . LEU A 1 23  ? -32.10000 6.25500   -24.93200  1.000 45.20519  ? 42  LEU A N   1 
ATOM   146   C CA  . LEU A 1 23  ? -30.97800 5.35400   -24.72900  1.000 44.80612  ? 42  LEU A CA  1 
ATOM   147   C C   . LEU A 1 23  ? -30.85200 4.98200   -23.25700  1.000 46.01338  ? 42  LEU A C   1 
ATOM   148   O O   . LEU A 1 23  ? -31.12200 5.79200   -22.36700  1.000 44.11668  ? 42  LEU A O   1 
ATOM   149   C CB  . LEU A 1 23  ? -29.67800 5.99000   -25.22700  1.000 38.69523  ? 42  LEU A CB  1 
ATOM   150   C CG  . LEU A 1 23  ? -29.73800 6.49400   -26.66900  1.000 35.31097  ? 42  LEU A CG  1 
ATOM   151   C CD1 . LEU A 1 23  ? -28.37600 6.97300   -27.14100  1.000 35.29416  ? 42  LEU A CD1 1 
ATOM   152   C CD2 . LEU A 1 23  ? -30.27600 5.40800   -27.58600  1.000 35.91797  ? 42  LEU A CD2 1 
ATOM   153   N N   . LEU A 1 24  ? -30.43700 3.73800   -23.01200  1.000 43.45157  ? 43  LEU A N   1 
ATOM   154   C CA  . LEU A 1 24  ? -30.34900 3.19500   -21.66200  1.000 40.75659  ? 43  LEU A CA  1 
ATOM   155   C C   . LEU A 1 24  ? -28.93900 3.20200   -21.09500  1.000 41.21435  ? 43  LEU A C   1 
ATOM   156   O O   . LEU A 1 24  ? -28.77600 3.34700   -19.87900  1.000 38.44664  ? 43  LEU A O   1 
ATOM   157   C CB  . LEU A 1 24  ? -30.88000 1.76000   -21.63600  1.000 43.58686  ? 43  LEU A CB  1 
ATOM   158   C CG  . LEU A 1 24  ? -32.32500 1.59700   -22.10200  1.000 52.63722  ? 43  LEU A CG  1 
ATOM   159   C CD1 . LEU A 1 24  ? -32.78900 0.15800   -21.91900  1.000 44.10321  ? 43  LEU A CD1 1 
ATOM   160   C CD2 . LEU A 1 24  ? -33.23500 2.56700   -21.35800  1.000 48.34325  ? 43  LEU A CD2 1 
ATOM   161   N N   . GLY A 1 25  ? -27.92400 3.03500   -21.93900  1.000 38.31841  ? 44  GLY A N   1 
ATOM   162   C CA  . GLY A 1 25  ? -26.56000 3.03500   -21.44600  1.000 39.78968  ? 44  GLY A CA  1 
ATOM   163   C C   . GLY A 1 25  ? -26.17100 4.37600   -20.85400  1.000 36.29728  ? 44  GLY A C   1 
ATOM   164   O O   . GLY A 1 25  ? -26.61200 5.43500   -21.30200  1.000 36.39717  ? 44  GLY A O   1 
ATOM   165   N N   . TYR A 1 26  ? -25.33800 4.31900   -19.81400  1.000 33.67133  ? 45  TYR A N   1 
ATOM   166   C CA  . TYR A 1 26  ? -24.86300 5.54400   -19.18000  1.000 37.72024  ? 45  TYR A CA  1 
ATOM   167   C C   . TYR A 1 26  ? -24.04300 6.37800   -20.15600  1.000 35.97251  ? 45  TYR A C   1 
ATOM   168   O O   . TYR A 1 26  ? -24.31700 7.56700   -20.36100  1.000 30.23626  ? 45  TYR A O   1 
ATOM   169   C CB  . TYR A 1 26  ? -24.04200 5.20500   -17.93500  1.000 35.21998  ? 45  TYR A CB  1 
ATOM   170   C CG  . TYR A 1 26  ? -23.37300 6.40100   -17.30100  1.000 34.79464  ? 45  TYR A CG  1 
ATOM   171   C CD1 . TYR A 1 26  ? -24.12200 7.38000   -16.66100  1.000 34.50771  ? 45  TYR A CD1 1 
ATOM   172   C CD2 . TYR A 1 26  ? -21.99300 6.55400   -17.34400  1.000 37.03963  ? 45  TYR A CD2 1 
ATOM   173   C CE1 . TYR A 1 26  ? -23.51500 8.47900   -16.07900  1.000 36.04826  ? 45  TYR A CE1 1 
ATOM   174   C CE2 . TYR A 1 26  ? -21.37600 7.65100   -16.76600  1.000 36.04665  ? 45  TYR A CE2 1 
ATOM   175   C CZ  . TYR A 1 26  ? -22.14400 8.61000   -16.13600  1.000 37.21971  ? 45  TYR A CZ  1 
ATOM   176   O OH  . TYR A 1 26  ? -21.53900 9.70300   -15.56200  1.000 35.49426  ? 45  TYR A OH  1 
ATOM   177   N N   . SER A 1 27  ? -23.03800 5.76000   -20.78600  1.000 36.13103  ? 46  SER A N   1 
ATOM   178   C CA  . SER A 1 27  ? -22.24200 6.46800   -21.78200  1.000 37.83569  ? 46  SER A CA  1 
ATOM   179   C C   . SER A 1 27  ? -23.07500 6.84700   -22.99900  1.000 33.59337  ? 46  SER A C   1 
ATOM   180   O O   . SER A 1 27  ? -22.78200 7.85000   -23.65600  1.000 33.56500  ? 46  SER A O   1 
ATOM   181   C CB  . SER A 1 27  ? -21.04300 5.62000   -22.19800  1.000 38.85035  ? 46  SER A CB  1 
ATOM   182   O OG  . SER A 1 27  ? -20.18200 5.38600   -21.09800  1.000 34.70237  ? 46  SER A OG  1 
ATOM   183   N N   . GLU A 1 28  ? -24.11100 6.06800   -23.31500  1.000 32.91884  ? 47  GLU A N   1 
ATOM   184   C CA  . GLU A 1 28  ? -25.02400 6.46100   -24.38300  1.000 38.66345  ? 47  GLU A CA  1 
ATOM   185   C C   . GLU A 1 28  ? -25.71600 7.77600   -24.04500  1.000 37.88896  ? 47  GLU A C   1 
ATOM   186   O O   . GLU A 1 28  ? -25.80200 8.68100   -24.88500  1.000 35.43565  ? 47  GLU A O   1 
ATOM   187   C CB  . GLU A 1 28  ? -26.04900 5.35300   -24.63400  1.000 36.82655  ? 47  GLU A CB  1 
ATOM   188   C CG  . GLU A 1 28  ? -25.52700 4.22300   -25.51400  1.000 40.87652  ? 47  GLU A CG  1 
ATOM   189   C CD  . GLU A 1 28  ? -26.50800 3.07100   -25.65400  1.000 40.69730  ? 47  GLU A CD  1 
ATOM   190   O OE1 . GLU A 1 28  ? -27.46200 2.98300   -24.85100  1.000 40.32906  ? 47  GLU A OE1 1 
ATOM   191   O OE2 . GLU A 1 28  ? -26.31800 2.24800   -26.57400  1.000 44.94467  ? 47  GLU A OE2 1 
ATOM   192   N N   . LYS A 1 29  ? -26.19900 7.90800   -22.80500  1.000 33.73810  ? 48  LYS A N   1 
ATOM   193   C CA  . LYS A 1 29  ? -26.81900 9.15800   -22.37600  1.000 33.00423  ? 48  LYS A CA  1 
ATOM   194   C C   . LYS A 1 29  ? -25.81100 10.30100  -22.36400  1.000 31.61385  ? 48  LYS A C   1 
ATOM   195   O O   . LYS A 1 29  ? -26.13700 11.42300  -22.76800  1.000 32.99506  ? 48  LYS A O   1 
ATOM   196   C CB  . LYS A 1 29  ? -27.44500 8.99000   -20.99300  1.000 35.96797  ? 48  LYS A CB  1 
ATOM   197   C CG  . LYS A 1 29  ? -28.60900 8.01300   -20.93000  1.000 36.34411  ? 48  LYS A CG  1 
ATOM   198   C CD  . LYS A 1 29  ? -28.75500 7.46100   -19.51700  1.000 35.23216  ? 48  LYS A CD  1 
ATOM   199   C CE  . LYS A 1 29  ? -30.19500 7.46800   -19.04200  1.000 34.00468  ? 48  LYS A CE  1 
ATOM   200   N NZ  . LYS A 1 29  ? -31.04000 6.54900   -19.84300  1.000 45.05267  ? 48  LYS A NZ  1 
ATOM   201   N N   . ILE A 1 30  ? -24.58600 10.03700  -21.90200  1.000 32.40883  ? 49  ILE A N   1 
ATOM   202   C CA  . ILE A 1 30  ? -23.55500 11.07400  -21.87100  1.000 32.16834  ? 49  ILE A CA  1 
ATOM   203   C C   . ILE A 1 30  ? -23.28500 11.59600  -23.27400  1.000 37.65653  ? 49  ILE A C   1 
ATOM   204   O O   . ILE A 1 30  ? -23.10100 12.80300  -23.48200  1.000 31.54921  ? 49  ILE A O   1 
ATOM   205   C CB  . ILE A 1 30  ? -22.26900 10.53700  -21.21400  1.000 33.00300  ? 49  ILE A CB  1 
ATOM   206   C CG1 . ILE A 1 30  ? -22.54800 10.05200  -19.79000  1.000 36.78905  ? 49  ILE A CG1 1 
ATOM   207   C CG2 . ILE A 1 30  ? -21.18600 11.59800  -21.20700  1.000 32.58231  ? 49  ILE A CG2 1 
ATOM   208   C CD1 . ILE A 1 30  ? -23.22000 11.08200  -18.91000  1.000 33.38158  ? 49  ILE A CD1 1 
ATOM   209   N N   . CYS A 1 31  ? -23.25300 10.69400  -24.25900  1.000 39.70467  ? 50  CYS A N   1 
ATOM   210   C CA  . CYS A 1 31  ? -23.03000 11.10200  -25.64100  1.000 35.83737  ? 50  CYS A CA  1 
ATOM   211   C C   . CYS A 1 31  ? -24.10000 12.08300  -26.09700  1.000 34.45834  ? 50  CYS A C   1 
ATOM   212   O O   . CYS A 1 31  ? -23.79300 13.11400  -26.70800  1.000 36.68345  ? 50  CYS A O   1 
ATOM   213   C CB  . CYS A 1 31  ? -23.00400 9.86900   -26.54300  1.000 40.17697  ? 50  CYS A CB  1 
ATOM   214   S SG  . CYS A 1 31  ? -22.61600 10.20400  -28.26600  1.000 34.92487  ? 50  CYS A SG  1 
ATOM   215   N N   . GLN A 1 32  ? -25.36500 11.78100  -25.79200  1.000 30.86792  ? 51  GLN A N   1 
ATOM   216   C CA  . GLN A 1 32  ? -26.45200 12.69900  -26.11200  1.000 30.72404  ? 51  GLN A CA  1 
ATOM   217   C C   . GLN A 1 32  ? -26.27900 14.03400  -25.40600  1.000 33.29996  ? 51  GLN A C   1 
ATOM   218   O O   . GLN A 1 32  ? -26.70100 15.07200  -25.93000  1.000 33.28054  ? 51  GLN A O   1 
ATOM   219   C CB  . GLN A 1 32  ? -27.79300 12.07300  -25.73400  1.000 33.22302  ? 51  GLN A CB  1 
ATOM   220   C CG  . GLN A 1 32  ? -28.07100 10.74800  -26.41600  1.000 32.17400  ? 51  GLN A CG  1 
ATOM   221   C CD  . GLN A 1 32  ? -29.47100 10.23200  -26.13800  1.000 35.10582  ? 51  GLN A CD  1 
ATOM   222   O OE1 . GLN A 1 32  ? -29.85500 10.03200  -24.98400  1.000 31.77803  ? 51  GLN A OE1 1 
ATOM   223   N NE2 . GLN A 1 32  ? -30.24500 10.02200  -27.19700  1.000 31.74836  ? 51  GLN A NE2 1 
ATOM   224   N N   . ILE A 1 33  ? -25.67300 14.02800  -24.21700  1.000 33.19456  ? 52  ILE A N   1 
ATOM   225   C CA  . ILE A 1 33  ? -25.45400 15.27000  -23.48300  1.000 31.33980  ? 52  ILE A CA  1 
ATOM   226   C C   . ILE A 1 33  ? -24.37000 16.11000  -24.15300  1.000 31.10123  ? 52  ILE A C   1 
ATOM   227   O O   . ILE A 1 33  ? -24.49100 17.33900  -24.24500  1.000 26.04007  ? 52  ILE A O   1 
ATOM   228   C CB  . ILE A 1 33  ? -25.13100 14.95300  -22.01000  1.000 31.79284  ? 52  ILE A CB  1 
ATOM   229   C CG1 . ILE A 1 33  ? -26.39500 14.48500  -21.28600  1.000 31.20917  ? 52  ILE A CG1 1 
ATOM   230   C CG2 . ILE A 1 33  ? -24.55500 16.15600  -21.29900  1.000 26.65291  ? 52  ILE A CG2 1 
ATOM   231   C CD1 . ILE A 1 33  ? -26.14200 13.94400  -19.90100  1.000 30.87863  ? 52  ILE A CD1 1 
ATOM   232   N N   . ASP A 1 34  ? -23.30100 15.46600  -24.64600  1.000 32.52082  ? 53  ASP A N   1 
ATOM   233   C CA  . ASP A 1 34  ? -22.25800 16.19200  -25.37200  1.000 31.22836  ? 53  ASP A CA  1 
ATOM   234   C C   . ASP A 1 34  ? -22.80900 16.89400  -26.60300  1.000 34.14899  ? 53  ASP A C   1 
ATOM   235   O O   . ASP A 1 34  ? -22.30300 17.95000  -26.99800  1.000 34.00418  ? 53  ASP A O   1 
ATOM   236   C CB  . ASP A 1 34  ? -21.13200 15.25200  -25.81000  1.000 33.87257  ? 53  ASP A CB  1 
ATOM   237   C CG  . ASP A 1 34  ? -20.23500 14.83000  -24.67100  1.000 36.54292  ? 53  ASP A CG  1 
ATOM   238   O OD1 . ASP A 1 34  ? -19.89800 15.68600  -23.82600  1.000 40.42624  ? 53  ASP A OD1 1 
ATOM   239   O OD2 . ASP A 1 34  ? -19.83900 13.64500  -24.64400  1.000 33.97128  ? 53  ASP A OD2 1 
ATOM   240   N N   . ARG A 1 35  ? -23.82800 16.32100  -27.23200  1.000 32.12733  ? 54  ARG A N   1 
ATOM   241   C CA  . ARG A 1 35  ? -24.33900 16.83400  -28.49200  1.000 35.56223  ? 54  ARG A CA  1 
ATOM   242   C C   . ARG A 1 35  ? -25.62300 17.63600  -28.32500  1.000 34.53402  ? 54  ARG A C   1 
ATOM   243   O O   . ARG A 1 35  ? -26.30300 17.91500  -29.32000  1.000 33.71943  ? 54  ARG A O   1 
ATOM   244   C CB  . ARG A 1 35  ? -24.54000 15.67500  -29.46600  1.000 32.68512  ? 54  ARG A CB  1 
ATOM   245   C CG  . ARG A 1 35  ? -23.24100 14.95000  -29.79200  1.000 33.12387  ? 54  ARG A CG  1 
ATOM   246   C CD  . ARG A 1 35  ? -23.48900 13.76600  -30.70000  1.000 36.32791  ? 54  ARG A CD  1 
ATOM   247   N NE  . ARG A 1 35  ? -22.28300 13.27600  -31.35900  1.000 44.34613  ? 54  ARG A NE  1 
ATOM   248   C CZ  . ARG A 1 35  ? -22.09900 12.01600  -31.73300  1.000 43.31485  ? 54  ARG A CZ  1 
ATOM   249   N NH1 . ARG A 1 35  ? -23.02700 11.09300  -31.53400  1.000 42.33692  ? 54  ARG A NH1 1 
ATOM   250   N NH2 . ARG A 1 35  ? -20.96000 11.67500  -32.32900  1.000 36.85809  ? 54  ARG A NH2 1 
ATOM   251   N N   . LEU A 1 36  ? -25.96400 18.01700  -27.09500  1.000 26.31951  ? 55  LEU A N   1 
ATOM   252   C CA  . LEU A 1 36  ? -27.13700 18.83700  -26.79800  1.000 28.78243  ? 55  LEU A CA  1 
ATOM   253   C C   . LEU A 1 36  ? -28.43700 18.19400  -27.27100  1.000 28.92027  ? 55  LEU A C   1 
ATOM   254   O O   . LEU A 1 36  ? -29.42100 18.89700  -27.52200  1.000 27.75006  ? 55  LEU A O   1 
ATOM   255   C CB  . LEU A 1 36  ? -26.99200 20.24300  -27.39100  1.000 28.98295  ? 55  LEU A CB  1 
ATOM   256   C CG  . LEU A 1 36  ? -25.93600 21.09800  -26.68800  1.000 35.71142  ? 55  LEU A CG  1 
ATOM   257   C CD1 . LEU A 1 36  ? -25.77100 22.44900  -27.36800  1.000 31.05278  ? 55  LEU A CD1 1 
ATOM   258   C CD2 . LEU A 1 36  ? -26.30600 21.27200  -25.22200  1.000 24.59324  ? 55  LEU A CD2 1 
ATOM   259   N N   . ILE A 1 37  ? -28.45500 16.86300  -27.39100  1.000 31.22953  ? 56  ILE A N   1 
ATOM   260   C CA  . ILE A 1 37  ? -29.68000 16.14900  -27.74600  1.000 29.42606  ? 56  ILE A CA  1 
ATOM   261   C C   . ILE A 1 37  ? -30.75500 16.36500  -26.69100  1.000 29.32199  ? 56  ILE A C   1 
ATOM   262   O O   . ILE A 1 37  ? -31.95400 16.34600  -26.99800  1.000 32.14824  ? 56  ILE A O   1 
ATOM   263   C CB  . ILE A 1 37  ? -29.37300 14.64800  -27.94500  1.000 32.06235  ? 56  ILE A CB  1 
ATOM   264   C CG1 . ILE A 1 37  ? -28.21200 14.45700  -28.92600  1.000 35.29194  ? 56  ILE A CG1 1 
ATOM   265   C CG2 . ILE A 1 37  ? -30.60100 13.89200  -28.42200  1.000 29.34469  ? 56  ILE A CG2 1 
ATOM   266   C CD1 . ILE A 1 37  ? -28.55900 14.77300  -30.35400  1.000 29.49441  ? 56  ILE A CD1 1 
ATOM   267   N N   . HIS A 1 38  ? -30.35400 16.57700  -25.43400  1.000 27.03405  ? 57  HIS A N   1 
ATOM   268   C CA  . HIS A 1 38  ? -31.33000 16.73800  -24.36200  1.000 30.97269  ? 57  HIS A CA  1 
ATOM   269   C C   . HIS A 1 38  ? -32.01200 18.10300  -24.40500  1.000 31.58118  ? 57  HIS A C   1 
ATOM   270   O O   . HIS A 1 38  ? -33.22000 18.19600  -24.15700  1.000 32.37941  ? 57  HIS A O   1 
ATOM   271   C CB  . HIS A 1 38  ? -30.67800 16.50000  -22.99200  1.000 33.78565  ? 57  HIS A CB  1 
ATOM   272   C CG  . HIS A 1 38  ? -29.48000 17.35500  -22.70200  1.000 30.69661  ? 57  HIS A CG  1 
ATOM   273   N ND1 . HIS A 1 38  ? -28.53400 17.68000  -23.65200  1.000 29.38338  ? 57  HIS A ND1 1 
ATOM   274   C CD2 . HIS A 1 38  ? -29.05700 17.92200  -21.54600  1.000 29.05678  ? 57  HIS A CD2 1 
ATOM   275   C CE1 . HIS A 1 38  ? -27.59200 18.42200  -23.09800  1.000 30.68806  ? 57  HIS A CE1 1 
ATOM   276   N NE2 . HIS A 1 38  ? -27.88500 18.58300  -21.82000  1.000 28.08562  ? 57  HIS A NE2 1 
ATOM   277   N N   . VAL A 1 39  ? -31.26600 19.16900  -24.70900  1.000 29.84990  ? 58  VAL A N   1 
ATOM   278   C CA  . VAL A 1 39  ? -31.89100 20.48300  -24.83500  1.000 28.76956  ? 58  VAL A CA  1 
ATOM   279   C C   . VAL A 1 39  ? -32.80900 20.52000  -26.04900  1.000 31.10681  ? 58  VAL A C   1 
ATOM   280   O O   . VAL A 1 39  ? -33.88500 21.12900  -26.01100  1.000 31.23586  ? 58  VAL A O   1 
ATOM   281   C CB  . VAL A 1 39  ? -30.82100 21.58700  -24.89500  1.000 33.06694  ? 58  VAL A CB  1 
ATOM   282   C CG1 . VAL A 1 39  ? -31.47700 22.95700  -24.99400  1.000 27.32509  ? 58  VAL A CG1 1 
ATOM   283   C CG2 . VAL A 1 39  ? -29.92700 21.51700  -23.66700  1.000 28.88618  ? 58  VAL A CG2 1 
ATOM   284   N N   . SER A 1 40  ? -32.40400 19.87100  -27.14400  1.000 30.58574  ? 59  SER A N   1 
ATOM   285   C CA  . SER A 1 40  ? -33.28300 19.76300  -28.30400  1.000 32.73629  ? 59  SER A CA  1 
ATOM   286   C C   . SER A 1 40  ? -34.55600 19.00300  -27.95300  1.000 32.79042  ? 59  SER A C   1 
ATOM   287   O O   . SER A 1 40  ? -35.65700 19.40400  -28.35000  1.000 29.17772  ? 59  SER A O   1 
ATOM   288   C CB  . SER A 1 40  ? -32.55000 19.08000  -29.46000  1.000 29.30765  ? 59  SER A CB  1 
ATOM   289   O OG  . SER A 1 40  ? -31.26800 19.64700  -29.66300  1.000 31.02131  ? 59  SER A OG  1 
ATOM   290   N N   . SER A 1 41  ? -34.42400 17.90400  -27.20000  1.000 27.95636  ? 60  SER A N   1 
ATOM   291   C CA  . SER A 1 41  ? -35.59700 17.16600  -26.74300  1.000 31.95882  ? 60  SER A CA  1 
ATOM   292   C C   . SER A 1 41  ? -36.48500 18.04500  -25.87600  1.000 32.26161  ? 60  SER A C   1 
ATOM   293   O O   . SER A 1 41  ? -37.71400 18.03400  -26.01500  1.000 31.97399  ? 60  SER A O   1 
ATOM   294   C CB  . SER A 1 41  ? -35.16600 15.91800  -25.96900  1.000 29.02918  ? 60  SER A CB  1 
ATOM   295   O OG  . SER A 1 41  ? -36.28900 15.13900  -25.59700  1.000 37.85972  ? 60  SER A OG  1 
ATOM   296   N N   . TRP A 1 42  ? -35.87200 18.82000  -24.98200  1.000 35.45273  ? 61  TRP A N   1 
ATOM   297   C CA  . TRP A 1 42  ? -36.62300 19.76400  -24.16400  1.000 34.14752  ? 61  TRP A CA  1 
ATOM   298   C C   . TRP A 1 42  ? -37.33700 20.79000  -25.03400  1.000 37.17039  ? 61  TRP A C   1 
ATOM   299   O O   . TRP A 1 42  ? -38.50000 21.13100  -24.78300  1.000 37.74604  ? 61  TRP A O   1 
ATOM   300   C CB  . TRP A 1 42  ? -35.66900 20.44800  -23.18500  1.000 35.70874  ? 61  TRP A CB  1 
ATOM   301   C CG  . TRP A 1 42  ? -36.33200 21.12100  -22.03900  1.000 34.19203  ? 61  TRP A CG  1 
ATOM   302   C CD1 . TRP A 1 42  ? -36.42800 20.65500  -20.76500  1.000 35.57536  ? 61  TRP A CD1 1 
ATOM   303   C CD2 . TRP A 1 42  ? -36.98100 22.39800  -22.05300  1.000 35.30772  ? 61  TRP A CD2 1 
ATOM   304   N NE1 . TRP A 1 42  ? -37.10300 21.55900  -19.98300  1.000 39.58021  ? 61  TRP A NE1 1 
ATOM   305   C CE2 . TRP A 1 42  ? -37.45300 22.63800  -20.75100  1.000 36.53675  ? 61  TRP A CE2 1 
ATOM   306   C CE3 . TRP A 1 42  ? -37.21100 23.35900  -23.04200  1.000 33.94142  ? 61  TRP A CE3 1 
ATOM   307   C CZ2 . TRP A 1 42  ? -38.14400 23.79800  -20.41100  1.000 39.18416  ? 61  TRP A CZ2 1 
ATOM   308   C CZ3 . TRP A 1 42  ? -37.89700 24.50900  -22.70300  1.000 31.87051  ? 61  TRP A CZ3 1 
ATOM   309   C CH2 . TRP A 1 42  ? -38.35300 24.72000  -21.40000  1.000 35.74266  ? 61  TRP A CH2 1 
ATOM   310   N N   . LEU A 1 43  ? -36.65400 21.28800  -26.06800  1.000 32.07331  ? 62  LEU A N   1 
ATOM   311   C CA  . LEU A 1 43  ? -37.25400 22.27800  -26.95800  1.000 32.14817  ? 62  LEU A CA  1 
ATOM   312   C C   . LEU A 1 43  ? -38.43300 21.69400  -27.72800  1.000 33.85753  ? 62  LEU A C   1 
ATOM   313   O O   . LEU A 1 43  ? -39.47400 22.34500  -27.86500  1.000 36.08246  ? 62  LEU A O   1 
ATOM   314   C CB  . LEU A 1 43  ? -36.19200 22.81100  -27.91900  1.000 33.23547  ? 62  LEU A CB  1 
ATOM   315   C CG  . LEU A 1 43  ? -35.32900 23.96700  -27.41000  1.000 30.43766  ? 62  LEU A CG  1 
ATOM   316   C CD1 . LEU A 1 43  ? -34.37400 24.42000  -28.49500  1.000 27.52946  ? 62  LEU A CD1 1 
ATOM   317   C CD2 . LEU A 1 43  ? -36.19300 25.12700  -26.93800  1.000 29.74200  ? 62  LEU A CD2 1 
ATOM   318   N N   . ARG A 1 44  ? -38.29000 20.46500  -28.23600  1.000 35.43490  ? 63  ARG A N   1 
ATOM   319   C CA  . ARG A 1 44  ? -39.37900 19.84200  -28.98300  1.000 34.13871  ? 63  ARG A CA  1 
ATOM   320   C C   . ARG A 1 44  ? -40.59400 19.60900  -28.09500  1.000 39.39789  ? 63  ARG A C   1 
ATOM   321   O O   . ARG A 1 44  ? -41.73700 19.79400  -28.53200  1.000 40.77320  ? 63  ARG A O   1 
ATOM   322   C CB  . ARG A 1 44  ? -38.91100 18.52300  -29.59800  1.000 32.65115  ? 63  ARG A CB  1 
ATOM   323   C CG  . ARG A 1 44  ? -37.78000 18.65800  -30.60300  1.000 30.66430  ? 63  ARG A CG  1 
ATOM   324   C CD  . ARG A 1 44  ? -37.45500 17.32400  -31.23800  1.000 29.98926  ? 63  ARG A CD  1 
ATOM   325   N NE  . ARG A 1 44  ? -36.29200 17.40000  -32.11300  1.000 27.87902  ? 63  ARG A NE  1 
ATOM   326   C CZ  . ARG A 1 44  ? -35.91400 16.42700  -32.93000  1.000 30.59017  ? 63  ARG A CZ  1 
ATOM   327   N NH1 . ARG A 1 44  ? -36.57900 15.28500  -32.99800  1.000 33.63893  ? 63  ARG A NH1 1 
ATOM   328   N NH2 . ARG A 1 44  ? -34.84500 16.60500  -33.70100  1.000 33.54508  ? 63  ARG A NH2 1 
ATOM   329   N N   . ASN A 1 45  ? -40.36400 19.20000  -26.84500  1.000 40.42402  ? 64  ASN A N   1 
ATOM   330   C CA  . ASN A 1 45  ? -41.46200 18.87200  -25.94000  1.000 39.94662  ? 64  ASN A CA  1 
ATOM   331   C C   . ASN A 1 45  ? -42.24800 20.11200  -25.53800  1.000 41.60364  ? 64  ASN A C   1 
ATOM   332   O O   . ASN A 1 45  ? -43.45200 20.21600  -25.79900  1.000 46.22993  ? 64  ASN A O   1 
ATOM   333   C CB  . ASN A 1 45  ? -40.91900 18.17700  -24.69400  1.000 39.19193  ? 64  ASN A CB  1 
ATOM   334   C CG  . ASN A 1 45  ? -40.43500 16.77900  -24.96800  1.000 43.67446  ? 64  ASN A CG  1 
ATOM   335   O OD1 . ASN A 1 45  ? -40.56400 16.26300  -26.08000  1.000 40.82168  ? 64  ASN A OD1 1 
ATOM   336   N ND2 . ASN A 1 45  ? -39.86900 16.15000  -23.94700  1.000 44.92068  ? 64  ASN A ND2 1 
ATOM   337   N N   . HIS A 1 46  ? -41.58000 21.06200  -24.89200  1.000 38.12828  ? 65  HIS A N   1 
ATOM   338   C CA  . HIS A 1 46  ? -42.26500 22.13800  -24.19300  1.000 38.88948  ? 65  HIS A CA  1 
ATOM   339   C C   . HIS A 1 46  ? -42.55300 23.35300  -25.06300  1.000 38.15076  ? 65  HIS A C   1 
ATOM   340   O O   . HIS A 1 46  ? -43.27700 24.24900  -24.61800  1.000 40.43560  ? 65  HIS A O   1 
ATOM   341   C CB  . HIS A 1 46  ? -41.43300 22.57300  -22.98400  1.000 39.25827  ? 65  HIS A CB  1 
ATOM   342   C CG  . HIS A 1 46  ? -41.31200 21.52100  -21.92600  1.000 42.77586  ? 65  HIS A CG  1 
ATOM   343   N ND1 . HIS A 1 46  ? -40.10900 21.19600  -21.33900  1.000 42.73666  ? 65  HIS A ND1 1 
ATOM   344   C CD2 . HIS A 1 46  ? -42.24000 20.71800  -21.35400  1.000 38.24845  ? 65  HIS A CD2 1 
ATOM   345   C CE1 . HIS A 1 46  ? -40.30100 20.24100  -20.44600  1.000 45.51376  ? 65  HIS A CE1 1 
ATOM   346   N NE2 . HIS A 1 46  ? -41.58500 19.93200  -20.43700  1.000 39.05137  ? 65  HIS A NE2 1 
ATOM   347   N N   . SER A 1 47  ? -42.02500 23.41300  -26.28600  1.000 37.54305  ? 66  SER A N   1 
ATOM   348   C CA  . SER A 1 47  ? -42.08500 24.64200  -27.06200  1.000 41.59947  ? 66  SER A CA  1 
ATOM   349   C C   . SER A 1 47  ? -42.49300 24.44700  -28.51800  1.000 44.97099  ? 66  SER A C   1 
ATOM   350   O O   . SER A 1 47  ? -42.60300 25.43600  -29.24700  1.000 42.09272  ? 66  SER A O   1 
ATOM   351   C CB  . SER A 1 47  ? -40.72900 25.36000  -27.01600  1.000 37.44899  ? 66  SER A CB  1 
ATOM   352   O OG  . SER A 1 47  ? -40.52700 25.95600  -25.74700  1.000 41.01415  ? 66  SER A OG  1 
ATOM   353   N N   . GLN A 1 48  ? -42.72000 23.20600  -28.95000  1.000 45.32919  ? 67  GLN A N   1 
ATOM   354   C CA  . GLN A 1 48  ? -43.09800 22.90100  -30.33000  1.000 53.83233  ? 67  GLN A CA  1 
ATOM   355   C C   . GLN A 1 48  ? -42.06700 23.47200  -31.31000  1.000 50.00221  ? 67  GLN A C   1 
ATOM   356   O O   . GLN A 1 48  ? -42.36700 24.28300  -32.19100  1.000 51.88743  ? 67  GLN A O   1 
ATOM   357   C CB  . GLN A 1 48  ? -44.51800 23.39600  -30.62800  1.000 57.09595  ? 67  GLN A CB  1 
ATOM   358   C CG  . GLN A 1 48  ? -45.28900 22.49600  -31.58100  1.000 68.97944  ? 67  GLN A CG  1 
ATOM   359   C CD  . GLN A 1 48  ? -46.37500 23.23300  -32.33800  1.000 82.13150  ? 67  GLN A CD  1 
ATOM   360   O OE1 . GLN A 1 48  ? -47.06000 24.09300  -31.78200  1.000 86.15497  ? 67  GLN A OE1 1 
ATOM   361   N NE2 . GLN A 1 48  ? -46.54200 22.89600  -33.61400  1.000 77.73755  ? 67  GLN A NE2 1 
ATOM   362   N N   . PHE A 1 49  ? -40.82900 23.03100  -31.11900  1.000 45.35990  ? 68  PHE A N   1 
ATOM   363   C CA  . PHE A 1 49  ? -39.67500 23.45500  -31.89700  1.000 38.34177  ? 68  PHE A CA  1 
ATOM   364   C C   . PHE A 1 49  ? -39.18700 22.26600  -32.71500  1.000 37.56643  ? 68  PHE A C   1 
ATOM   365   O O   . PHE A 1 49  ? -39.13700 21.14100  -32.21100  1.000 37.74950  ? 68  PHE A O   1 
ATOM   366   C CB  . PHE A 1 49  ? -38.58200 23.98500  -30.95400  1.000 36.67970  ? 68  PHE A CB  1 
ATOM   367   C CG  . PHE A 1 49  ? -37.19600 24.03600  -31.54700  1.000 34.82170  ? 68  PHE A CG  1 
ATOM   368   C CD1 . PHE A 1 49  ? -36.36800 22.92100  -31.52400  1.000 34.44102  ? 68  PHE A CD1 1 
ATOM   369   C CD2 . PHE A 1 49  ? -36.70100 25.21700  -32.07200  1.000 33.70509  ? 68  PHE A CD2 1 
ATOM   370   C CE1 . PHE A 1 49  ? -35.09100 22.97400  -32.05200  1.000 33.96817  ? 68  PHE A CE1 1 
ATOM   371   C CE2 . PHE A 1 49  ? -35.42100 25.27800  -32.59900  1.000 33.78132  ? 68  PHE A CE2 1 
ATOM   372   C CZ  . PHE A 1 49  ? -34.61600 24.15500  -32.58900  1.000 33.61418  ? 68  PHE A CZ  1 
ATOM   373   N N   . GLN A 1 50  ? -38.85500 22.50800  -33.98200  1.000 38.02493  ? 69  GLN A N   1 
ATOM   374   C CA  . GLN A 1 50  ? -38.37800 21.46100  -34.87600  1.000 36.91826  ? 69  GLN A CA  1 
ATOM   375   C C   . GLN A 1 50  ? -36.85800 21.48100  -34.93600  1.000 37.26304  ? 69  GLN A C   1 
ATOM   376   O O   . GLN A 1 50  ? -36.25200 22.54700  -35.08000  1.000 35.69662  ? 69  GLN A O   1 
ATOM   377   C CB  . GLN A 1 50  ? -38.93900 21.62900  -36.28900  1.000 39.87450  ? 69  GLN A CB  1 
ATOM   378   C CG  . GLN A 1 50  ? -40.37000 21.17100  -36.47800  1.000 49.32938  ? 69  GLN A CG  1 
ATOM   379   C CD  . GLN A 1 50  ? -40.97600 21.72900  -37.75300  1.000 62.04784  ? 69  GLN A CD  1 
ATOM   380   O OE1 . GLN A 1 50  ? -40.43900 22.66500  -38.35000  1.000 63.74507  ? 69  GLN A OE1 1 
ATOM   381   N NE2 . GLN A 1 50  ? -42.09200 21.15000  -38.18400  1.000 70.38969  ? 69  GLN A NE2 1 
ATOM   382   N N   . GLY A 1 51  ? -36.24900 20.30400  -34.83600  1.000 33.51595  ? 70  GLY A N   1 
ATOM   383   C CA  . GLY A 1 51  ? -34.83100 20.18400  -35.09900  1.000 31.10899  ? 70  GLY A CA  1 
ATOM   384   C C   . GLY A 1 51  ? -33.94500 20.09400  -33.87600  1.000 34.22739  ? 70  GLY A C   1 
ATOM   385   O O   . GLY A 1 51  ? -34.32800 19.52000  -32.85200  1.000 32.14275  ? 70  GLY A O   1 
ATOM   386   N N   . TYR A 1 52  ? -32.74100 20.64800  -33.98500  1.000 35.17989  ? 71  TYR A N   1 
ATOM   387   C CA  . TYR A 1 52  ? -31.75100 20.55500  -32.92500  1.000 31.64589  ? 71  TYR A CA  1 
ATOM   388   C C   . TYR A 1 52  ? -31.07100 21.90000  -32.73500  1.000 34.97673  ? 71  TYR A C   1 
ATOM   389   O O   . TYR A 1 52  ? -31.03900 22.74600  -33.63300  1.000 28.45221  ? 71  TYR A O   1 
ATOM   390   C CB  . TYR A 1 52  ? -30.66600 19.51300  -33.22500  1.000 32.12953  ? 71  TYR A CB  1 
ATOM   391   C CG  . TYR A 1 52  ? -31.16200 18.12600  -33.53600  1.000 28.11664  ? 71  TYR A CG  1 
ATOM   392   C CD1 . TYR A 1 52  ? -31.47200 17.75700  -34.84000  1.000 28.45451  ? 71  TYR A CD1 1 
ATOM   393   C CD2 . TYR A 1 52  ? -31.29200 17.17400  -32.53400  1.000 26.59802  ? 71  TYR A CD2 1 
ATOM   394   C CE1 . TYR A 1 52  ? -31.91200 16.48700  -35.13500  1.000 32.22186  ? 71  TYR A CE1 1 
ATOM   395   C CE2 . TYR A 1 52  ? -31.73500 15.89500  -32.82100  1.000 27.97170  ? 71  TYR A CE2 1 
ATOM   396   C CZ  . TYR A 1 52  ? -32.04100 15.55900  -34.12400  1.000 30.00047  ? 71  TYR A CZ  1 
ATOM   397   O OH  . TYR A 1 52  ? -32.48400 14.29700  -34.42800  1.000 32.21769  ? 71  TYR A OH  1 
ATOM   398   N N   . VAL A 1 53  ? -30.50900 22.06900  -31.54900  1.000 29.89917  ? 72  VAL A N   1 
ATOM   399   C CA  . VAL A 1 53  ? -29.55800 23.13100  -31.26800  1.000 28.98618  ? 72  VAL A CA  1 
ATOM   400   C C   . VAL A 1 53  ? -28.21300 22.47600  -31.00700  1.000 28.38323  ? 72  VAL A C   1 
ATOM   401   O O   . VAL A 1 53  ? -28.13900 21.32000  -30.57600  1.000 29.32140  ? 72  VAL A O   1 
ATOM   402   C CB  . VAL A 1 53  ? -30.01100 23.99100  -30.07200  1.000 36.14318  ? 72  VAL A CB  1 
ATOM   403   C CG1 . VAL A 1 53  ? -31.30400 24.71400  -30.41100  1.000 31.91210  ? 72  VAL A CG1 1 
ATOM   404   C CG2 . VAL A 1 53  ? -30.20500 23.10800  -28.84400  1.000 26.55367  ? 72  VAL A CG2 1 
ATOM   405   N N   . GLY A 1 54  ? -27.14300 23.20600  -31.29500  1.000 31.55053  ? 73  GLY A N   1 
ATOM   406   C CA  . GLY A 1 54  ? -25.80400 22.70300  -31.07600  1.000 28.51645  ? 73  GLY A CA  1 
ATOM   407   C C   . GLY A 1 54  ? -25.10200 22.12500  -32.28700  1.000 31.41127  ? 73  GLY A C   1 
ATOM   408   O O   . GLY A 1 54  ? -24.12100 21.39100  -32.11500  1.000 33.15443  ? 73  GLY A O   1 
ATOM   409   N N   . GLN A 1 55  ? -25.57300 22.42400  -33.49600  1.000 31.29717  ? 74  GLN A N   1 
ATOM   410   C CA  . GLN A 1 55  ? -24.94800 21.93000  -34.71700  1.000 31.08385  ? 74  GLN A CA  1 
ATOM   411   C C   . GLN A 1 55  ? -23.45800 22.25000  -34.74200  1.000 30.36340  ? 74  GLN A C   1 
ATOM   412   O O   . GLN A 1 55  ? -23.06100 23.41900  -34.72200  1.000 29.22232  ? 74  GLN A O   1 
ATOM   413   C CB  . GLN A 1 55  ? -25.64900 22.54200  -35.93600  1.000 26.60601  ? 74  GLN A CB  1 
ATOM   414   C CG  . GLN A 1 55  ? -25.21700 21.97000  -37.28100  1.000 30.16235  ? 74  GLN A CG  1 
ATOM   415   C CD  . GLN A 1 55  ? -25.90300 20.65300  -37.61600  1.000 32.47170  ? 74  GLN A CD  1 
ATOM   416   O OE1 . GLN A 1 55  ? -26.47600 19.99600  -36.74500  1.000 27.46989  ? 74  GLN A OE1 1 
ATOM   417   N NE2 . GLN A 1 55  ? -25.84500 20.26000  -38.88700  1.000 26.25111  ? 74  GLN A NE2 1 
ATOM   418   N N   . ARG A 1 56  ? -22.64500 21.19000  -34.73900  1.000 28.06375  ? 75  ARG A N   1 
ATOM   419   C CA  . ARG A 1 56  ? -21.18900 21.22100  -34.87000  1.000 25.36319  ? 75  ARG A CA  1 
ATOM   420   C C   . ARG A 1 56  ? -20.50800 21.75100  -33.61600  1.000 33.97480  ? 75  ARG A C   1 
ATOM   421   O O   . ARG A 1 56  ? -19.29700 21.58000  -33.44500  1.000 38.35320  ? 75  ARG A O   1 
ATOM   422   C CB  . ARG A 1 56  ? -20.76800 22.07200  -36.07400  1.000 26.79959  ? 75  ARG A CB  1 
ATOM   423   C CG  . ARG A 1 56  ? -20.49000 21.30200  -37.34200  1.000 28.80656  ? 75  ARG A CG  1 
ATOM   424   C CD  . ARG A 1 56  ? -19.60800 22.10800  -38.28800  1.000 21.80760  ? 75  ARG A CD  1 
ATOM   425   N NE  . ARG A 1 56  ? -19.67800 21.59600  -39.65100  1.000 25.30999  ? 75  ARG A NE  1 
ATOM   426   C CZ  . ARG A 1 56  ? -19.01000 20.53800  -40.09100  1.000 28.45542  ? 75  ARG A CZ  1 
ATOM   427   N NH1 . ARG A 1 56  ? -18.18700 19.86300  -39.30400  1.000 27.29024  ? 75  ARG A NH1 1 
ATOM   428   N NH2 . ARG A 1 56  ? -19.17400 20.14400  -41.35200  1.000 25.92863  ? 75  ARG A NH2 1 
ATOM   429   N N   . GLY A 1 57  ? -21.27700 22.32600  -32.70100  1.000 35.70719  ? 76  GLY A N   1 
ATOM   430   C CA  . GLY A 1 57  ? -20.68800 22.94400  -31.53400  1.000 31.79373  ? 76  GLY A CA  1 
ATOM   431   C C   . GLY A 1 57  ? -20.72900 22.01700  -30.34300  1.000 33.50202  ? 76  GLY A C   1 
ATOM   432   O O   . GLY A 1 57  ? -19.72400 21.82500  -29.65000  1.000 36.92121  ? 76  GLY A O   1 
ATOM   433   N N   . GLY A 1 58  ? -21.89100 21.42200  -30.11100  1.000 25.32127  ? 77  GLY A N   1 
ATOM   434   C CA  . GLY A 1 58  ? -22.06700 20.55900  -28.97100  1.000 30.69363  ? 77  GLY A CA  1 
ATOM   435   C C   . GLY A 1 58  ? -22.18900 21.33200  -27.67100  1.000 31.63673  ? 77  GLY A C   1 
ATOM   436   O O   . GLY A 1 58  ? -22.29300 22.56400  -27.62900  1.000 23.61581  ? 77  GLY A O   1 
ATOM   437   N N   . ARG A 1 59  ? -22.15100 20.56500  -26.57900  1.000 31.72925  ? 78  ARG A N   1 
ATOM   438   C CA  . ARG A 1 59  ? -22.38300 21.12000  -25.25100  1.000 28.37114  ? 78  ARG A CA  1 
ATOM   439   C C   . ARG A 1 59  ? -21.29900 22.11400  -24.84900  1.000 31.46623  ? 78  ARG A C   1 
ATOM   440   O O   . ARG A 1 59  ? -21.57200 23.05900  -24.10000  1.000 34.00118  ? 78  ARG A O   1 
ATOM   441   C CB  . ARG A 1 59  ? -22.47800 19.97500  -24.24400  1.000 31.43259  ? 78  ARG A CB  1 
ATOM   442   C CG  . ARG A 1 59  ? -22.49900 20.37100  -22.77900  1.000 29.60146  ? 78  ARG A CG  1 
ATOM   443   C CD  . ARG A 1 59  ? -22.86400 19.15700  -21.94500  1.000 33.11091  ? 78  ARG A CD  1 
ATOM   444   N NE  . ARG A 1 59  ? -22.55200 19.30600  -20.52900  1.000 37.50898  ? 78  ARG A NE  1 
ATOM   445   C CZ  . ARG A 1 59  ? -21.41900 18.90500  -19.96800  1.000 33.14693  ? 78  ARG A CZ  1 
ATOM   446   N NH1 . ARG A 1 59  ? -20.44100 18.37800  -20.68600  1.000 31.36078  ? 78  ARG A NH1 1 
ATOM   447   N NH2 . ARG A 1 59  ? -21.26500 19.03500  -18.65300  1.000 39.07271  ? 78  ARG A NH2 1 
ATOM   448   N N   . SER A 1 60  ? -20.07500 21.93700  -25.34900  1.000 33.00931  ? 79  SER A N   1 
ATOM   449   C CA  . SER A 1 60  ? -18.97300 22.78500  -24.90800  1.000 33.78027  ? 79  SER A CA  1 
ATOM   450   C C   . SER A 1 60  ? -19.09100 24.22300  -25.40400  1.000 35.75444  ? 79  SER A C   1 
ATOM   451   O O   . SER A 1 60  ? -18.47300 25.11400  -24.81100  1.000 40.38730  ? 79  SER A O   1 
ATOM   452   C CB  . SER A 1 60  ? -17.63600 22.19000  -25.35400  1.000 43.42502  ? 79  SER A CB  1 
ATOM   453   O OG  . SER A 1 60  ? -17.40100 22.43300  -26.73100  1.000 45.32372  ? 79  SER A OG  1 
ATOM   454   N N   . GLN A 1 61  ? -19.86200 24.47800  -26.46300  1.000 36.97805  ? 80  GLN A N   1 
ATOM   455   C CA  . GLN A 1 61  ? -20.00200 25.82500  -27.00800  1.000 37.01230  ? 80  GLN A CA  1 
ATOM   456   C C   . GLN A 1 61  ? -21.28400 26.51900  -26.55300  1.000 32.32103  ? 80  GLN A C   1 
ATOM   457   O O   . GLN A 1 61  ? -21.67200 27.53300  -27.14200  1.000 35.70102  ? 80  GLN A O   1 
ATOM   458   C CB  . GLN A 1 61  ? -19.92900 25.79500  -28.53800  1.000 39.50652  ? 80  GLN A CB  1 
ATOM   459   C CG  . GLN A 1 61  ? -18.59100 25.30700  -29.08800  1.000 39.07371  ? 80  GLN A CG  1 
ATOM   460   C CD  . GLN A 1 61  ? -17.40200 25.99300  -28.43800  1.000 46.70647  ? 80  GLN A CD  1 
ATOM   461   O OE1 . GLN A 1 61  ? -17.31300 27.22100  -28.42300  1.000 49.59431  ? 80  GLN A OE1 1 
ATOM   462   N NE2 . GLN A 1 61  ? -16.48400 25.20100  -27.89100  1.000 49.83913  ? 80  GLN A NE2 1 
ATOM   463   N N   . VAL A 1 62  ? -21.94900 25.98700  -25.52600  1.000 32.34468  ? 81  VAL A N   1 
ATOM   464   C CA  . VAL A 1 62  ? -23.06900 26.67800  -24.89700  1.000 33.69743  ? 81  VAL A CA  1 
ATOM   465   C C   . VAL A 1 62  ? -22.60300 28.00700  -24.29100  1.000 30.00044  ? 81  VAL A C   1 
ATOM   466   O O   . VAL A 1 62  ? -21.46000 28.14400  -23.83700  1.000 35.78840  ? 81  VAL A O   1 
ATOM   467   C CB  . VAL A 1 62  ? -23.68700 25.75100  -23.83500  1.000 35.29164  ? 81  VAL A CB  1 
ATOM   468   C CG1 . VAL A 1 62  ? -24.33500 26.53100  -22.69900  1.000 37.90238  ? 81  VAL A CG1 1 
ATOM   469   C CG2 . VAL A 1 62  ? -24.68400 24.80200  -24.47800  1.000 31.86169  ? 81  VAL A CG2 1 
ATOM   470   N N   . SER A 1 63  ? -23.49000 29.00200  -24.30100  1.000 32.80076  ? 82  SER A N   1 
ATOM   471   C CA  . SER A 1 63  ? -23.21000 30.28800  -23.67400  1.000 36.55381  ? 82  SER A CA  1 
ATOM   472   C C   . SER A 1 63  ? -23.73100 30.31200  -22.23900  1.000 38.94508  ? 82  SER A C   1 
ATOM   473   O O   . SER A 1 63  ? -24.71000 29.64200  -21.90100  1.000 37.45390  ? 82  SER A O   1 
ATOM   474   C CB  . SER A 1 63  ? -23.82900 31.43100  -24.48000  1.000 31.80734  ? 82  SER A CB  1 
ATOM   475   O OG  . SER A 1 63  ? -25.23200 31.27900  -24.59100  1.000 40.74351  ? 82  SER A OG  1 
ATOM   476   N N   . TYR A 1 64  ? -23.06400 31.10100  -21.39400  1.000 40.28865  ? 83  TYR A N   1 
ATOM   477   C CA  . TYR A 1 64  ? -23.31800 31.11500  -19.96000  1.000 36.84488  ? 83  TYR A CA  1 
ATOM   478   C C   . TYR A 1 64  ? -23.52000 32.53900  -19.45800  1.000 41.30928  ? 83  TYR A C   1 
ATOM   479   O O   . TYR A 1 64  ? -23.01400 33.49900  -20.04600  1.000 42.31550  ? 83  TYR A O   1 
ATOM   480   C CB  . TYR A 1 64  ? -22.15400 30.47800  -19.18400  1.000 36.58839  ? 83  TYR A CB  1 
ATOM   481   C CG  . TYR A 1 64  ? -22.06800 28.97700  -19.30300  1.000 38.73708  ? 83  TYR A CG  1 
ATOM   482   C CD1 . TYR A 1 64  ? -22.78300 28.15200  -18.44300  1.000 37.31055  ? 83  TYR A CD1 1 
ATOM   483   C CD2 . TYR A 1 64  ? -21.26600 28.38000  -20.27200  1.000 41.33150  ? 83  TYR A CD2 1 
ATOM   484   C CE1 . TYR A 1 64  ? -22.70700 26.77300  -18.54600  1.000 37.04556  ? 83  TYR A CE1 1 
ATOM   485   C CE2 . TYR A 1 64  ? -21.18100 26.99900  -20.38200  1.000 36.59709  ? 83  TYR A CE2 1 
ATOM   486   C CZ  . TYR A 1 64  ? -21.90400 26.20200  -19.51600  1.000 35.63766  ? 83  TYR A CZ  1 
ATOM   487   O OH  . TYR A 1 64  ? -21.83100 24.82900  -19.62000  1.000 29.30064  ? 83  TYR A OH  1 
ATOM   488   N N   . TYR A 1 65  ? -24.26000 32.66900  -18.35600  1.000 40.48165  ? 84  TYR A N   1 
ATOM   489   C CA  . TYR A 1 65  ? -24.31300 33.91900  -17.59800  1.000 43.30517  ? 84  TYR A CA  1 
ATOM   490   C C   . TYR A 1 65  ? -24.02700 33.62000  -16.13200  1.000 42.73700  ? 84  TYR A C   1 
ATOM   491   O O   . TYR A 1 65  ? -24.78500 32.85700  -15.49700  1.000 40.65188  ? 84  TYR A O   1 
ATOM   492   C CB  . TYR A 1 65  ? -25.65300 34.64800  -17.73100  1.000 39.55725  ? 84  TYR A CB  1 
ATOM   493   C CG  . TYR A 1 65  ? -25.64000 35.93900  -16.94300  1.000 46.31075  ? 84  TYR A CG  1 
ATOM   494   C CD1 . TYR A 1 65  ? -25.01600 37.07300  -17.44700  1.000 45.82254  ? 84  TYR A CD1 1 
ATOM   495   C CD2 . TYR A 1 65  ? -26.19900 36.01000  -15.67100  1.000 42.56769  ? 84  TYR A CD2 1 
ATOM   496   C CE1 . TYR A 1 65  ? -24.97700 38.24900  -16.72200  1.000 50.02202  ? 84  TYR A CE1 1 
ATOM   497   C CE2 . TYR A 1 65  ? -26.16200 37.18200  -14.93800  1.000 44.18146  ? 84  TYR A CE2 1 
ATOM   498   C CZ  . TYR A 1 65  ? -25.54800 38.29900  -15.46900  1.000 47.49595  ? 84  TYR A CZ  1 
ATOM   499   O OH  . TYR A 1 65  ? -25.50800 39.47100  -14.74800  1.000 47.98599  ? 84  TYR A OH  1 
ATOM   500   N N   . PRO A 1 66  ? -22.97600 34.20000  -15.54200  1.000 45.87296  ? 85  PRO A N   1 
ATOM   501   C CA  . PRO A 1 66  ? -21.98600 35.09800  -16.15800  1.000 50.09615  ? 85  PRO A CA  1 
ATOM   502   C C   . PRO A 1 66  ? -21.09200 34.35500  -17.15000  1.000 48.15660  ? 85  PRO A C   1 
ATOM   503   O O   . PRO A 1 66  ? -20.91700 33.14200  -17.05000  1.000 48.07292  ? 85  PRO A O   1 
ATOM   504   C CB  . PRO A 1 66  ? -21.20800 35.63900  -14.94500  1.000 47.91865  ? 85  PRO A CB  1 
ATOM   505   C CG  . PRO A 1 66  ? -21.38300 34.60000  -13.88000  1.000 44.28322  ? 85  PRO A CG  1 
ATOM   506   C CD  . PRO A 1 66  ? -22.77400 34.07300  -14.08900  1.000 45.33161  ? 85  PRO A CD  1 
ATOM   507   N N   . ALA A 1 67  ? -20.52300 35.07500  -18.12100  1.000 53.13904  ? 86  ALA A N   1 
ATOM   508   C CA  . ALA A 1 67  ? -19.83200 34.42600  -19.23200  1.000 53.82321  ? 86  ALA A CA  1 
ATOM   509   C C   . ALA A 1 67  ? -18.60500 33.65400  -18.76300  1.000 55.06283  ? 86  ALA A C   1 
ATOM   510   O O   . ALA A 1 67  ? -18.30200 32.58200  -19.30200  1.000 54.40073  ? 86  ALA A O   1 
ATOM   511   C CB  . ALA A 1 67  ? -19.44400 35.46300  -20.28600  1.000 45.64321  ? 86  ALA A CB  1 
ATOM   512   N N   . GLU A 1 68  ? -17.88000 34.17700  -17.77800  1.000 55.38684  ? 87  GLU A N   1 
ATOM   513   C CA  . GLU A 1 68  ? -16.70100 33.49700  -17.24900  1.000 64.13813  ? 87  GLU A CA  1 
ATOM   514   C C   . GLU A 1 68  ? -17.16000 32.51800  -16.17500  1.000 60.34661  ? 87  GLU A C   1 
ATOM   515   O O   . GLU A 1 68  ? -17.63500 32.92500  -15.11000  1.000 56.96922  ? 87  GLU A O   1 
ATOM   516   C CB  . GLU A 1 68  ? -15.68300 34.50400  -16.72200  1.000 69.34148  ? 87  GLU A CB  1 
ATOM   517   C CG  . GLU A 1 68  ? -14.84900 35.11900  -17.84300  1.000 86.58867  ? 87  GLU A CG  1 
ATOM   518   C CD  . GLU A 1 68  ? -14.30300 36.49200  -17.50400  1.000 119.93175 ? 87  GLU A CD  1 
ATOM   519   O OE1 . GLU A 1 68  ? -14.76000 37.08900  -16.50600  1.000 131.61502 ? 87  GLU A OE1 1 
ATOM   520   O OE2 . GLU A 1 68  ? -13.42300 36.97800  -18.24800  1.000 120.28059 ? 87  GLU A OE2 1 
ATOM   521   N N   . ASN A 1 69  ? -17.01100 31.22600  -16.46300  1.000 56.45654  ? 88  ASN A N   1 
ATOM   522   C CA  . ASN A 1 69  ? -17.69000 30.15900  -15.73800  1.000 50.51860  ? 88  ASN A CA  1 
ATOM   523   C C   . ASN A 1 69  ? -16.66500 29.10900  -15.33800  1.000 52.03742  ? 88  ASN A C   1 
ATOM   524   O O   . ASN A 1 69  ? -16.01600 28.51600  -16.20600  1.000 51.60631  ? 88  ASN A O   1 
ATOM   525   C CB  . ASN A 1 69  ? -18.78600 29.54500  -16.61600  1.000 47.93797  ? 88  ASN A CB  1 
ATOM   526   C CG  . ASN A 1 69  ? -19.80200 28.75700  -15.82500  1.000 48.64066  ? 88  ASN A CG  1 
ATOM   527   O OD1 . ASN A 1 69  ? -19.70200 27.53400  -15.70600  1.000 50.06299  ? 88  ASN A OD1 1 
ATOM   528   N ND2 . ASN A 1 69  ? -20.80500 29.44900  -15.29800  1.000 53.78323  ? 88  ASN A ND2 1 
ATOM   529   N N   . SER A 1 70  ? -16.52100 28.87600  -14.03100  1.000 47.48799  ? 89  SER A N   1 
ATOM   530   C CA  . SER A 1 70  ? -15.52800 27.91500  -13.55800  1.000 47.55175  ? 89  SER A CA  1 
ATOM   531   C C   . SER A 1 70  ? -15.88900 26.49700  -13.98600  1.000 44.05784  ? 89  SER A C   1 
ATOM   532   O O   . SER A 1 70  ? -15.11100 25.82500  -14.67300  1.000 45.24910  ? 89  SER A O   1 
ATOM   533   C CB  . SER A 1 70  ? -15.39000 27.99500  -12.03600  1.000 42.41074  ? 89  SER A CB  1 
ATOM   534   O OG  . SER A 1 70  ? -16.65800 28.04700  -11.41100  1.000 50.80328  ? 89  SER A OG  1 
ATOM   535   N N   . TYR A 1 71  ? -17.07500 26.02700  -13.59800  1.000 42.17603  ? 90  TYR A N   1 
ATOM   536   C CA  . TYR A 1 71  ? -17.47200 24.65100  -13.87800  1.000 46.00174  ? 90  TYR A CA  1 
ATOM   537   C C   . TYR A 1 71  ? -17.63500 24.37300  -15.36700  1.000 43.17647  ? 90  TYR A C   1 
ATOM   538   O O   . TYR A 1 71  ? -17.70900 23.20300  -15.75700  1.000 43.45527  ? 90  TYR A O   1 
ATOM   539   C CB  . TYR A 1 71  ? -18.76700 24.32200  -13.13100  1.000 42.23420  ? 90  TYR A CB  1 
ATOM   540   C CG  . TYR A 1 71  ? -18.67300 24.57800  -11.64300  1.000 42.74064  ? 90  TYR A CG  1 
ATOM   541   C CD1 . TYR A 1 71  ? -17.48600 24.35100  -10.95600  1.000 45.70737  ? 90  TYR A CD1 1 
ATOM   542   C CD2 . TYR A 1 71  ? -19.76300 25.05300  -10.92600  1.000 43.01107  ? 90  TYR A CD2 1 
ATOM   543   C CE1 . TYR A 1 71  ? -17.38700 24.58500  -9.59700   1.000 42.19710  ? 90  TYR A CE1 1 
ATOM   544   C CE2 . TYR A 1 71  ? -19.67400 25.29100  -9.56100   1.000 45.30910  ? 90  TYR A CE2 1 
ATOM   545   C CZ  . TYR A 1 71  ? -18.48300 25.05600  -8.90300   1.000 46.82160  ? 90  TYR A CZ  1 
ATOM   546   O OH  . TYR A 1 71  ? -18.38700 25.29200  -7.54800   1.000 50.91135  ? 90  TYR A OH  1 
ATOM   547   N N   . SER A 1 72  ? -17.69600 25.41100  -16.20000  1.000 42.17681  ? 91  SER A N   1 
ATOM   548   C CA  . SER A 1 72  ? -17.69900 25.20000  -17.64000  1.000 43.23590  ? 91  SER A CA  1 
ATOM   549   C C   . SER A 1 72  ? -16.40900 24.53700  -18.10700  1.000 44.67336  ? 91  SER A C   1 
ATOM   550   O O   . SER A 1 72  ? -16.42900 23.74000  -19.05200  1.000 49.07905  ? 91  SER A O   1 
ATOM   551   C CB  . SER A 1 72  ? -17.90800 26.53300  -18.35600  1.000 41.28527  ? 91  SER A CB  1 
ATOM   552   O OG  . SER A 1 72  ? -17.04900 26.65300  -19.47500  1.000 50.65026  ? 91  SER A OG  1 
ATOM   553   N N   . ARG A 1 73  ? -15.28500 24.84400  -17.45300  1.000 39.64761  ? 92  ARG A N   1 
ATOM   554   C CA  . ARG A 1 73  ? -13.99100 24.33300  -17.89300  1.000 44.38178  ? 92  ARG A CA  1 
ATOM   555   C C   . ARG A 1 73  ? -13.82200 22.84200  -17.63300  1.000 44.49135  ? 92  ARG A C   1 
ATOM   556   O O   . ARG A 1 73  ? -12.94000 22.21900  -18.23400  1.000 51.20728  ? 92  ARG A O   1 
ATOM   557   C CB  . ARG A 1 73  ? -12.86200 25.10700  -17.21300  1.000 49.90343  ? 92  ARG A CB  1 
ATOM   558   C CG  . ARG A 1 73  ? -12.37800 26.31700  -17.99800  1.000 54.81120  ? 92  ARG A CG  1 
ATOM   559   C CD  . ARG A 1 73  ? -13.28000 27.51500  -17.78000  1.000 54.17643  ? 92  ARG A CD  1 
ATOM   560   N NE  . ARG A 1 73  ? -12.94500 28.23000  -16.55400  1.000 67.65657  ? 92  ARG A NE  1 
ATOM   561   C CZ  . ARG A 1 73  ? -12.40200 29.43900  -16.51500  1.000 69.67749  ? 92  ARG A CZ  1 
ATOM   562   N NH1 . ARG A 1 73  ? -12.11500 30.10400  -17.62300  1.000 70.10259  ? 92  ARG A NH1 1 
ATOM   563   N NH2 . ARG A 1 73  ? -12.14200 29.99700  -15.33400  1.000 63.14305  ? 92  ARG A NH2 1 
ATOM   564   N N   . TRP A 1 74  ? -14.62600 22.26000  -16.74700  1.000 43.29968  ? 93  TRP A N   1 
ATOM   565   C CA  . TRP A 1 74  ? -14.61600 20.82200  -16.49600  1.000 42.23203  ? 93  TRP A CA  1 
ATOM   566   C C   . TRP A 1 74  ? -15.77600 20.20300  -17.26500  1.000 40.99702  ? 93  TRP A C   1 
ATOM   567   O O   . TRP A 1 74  ? -16.93700 20.33600  -16.86300  1.000 40.24220  ? 93  TRP A O   1 
ATOM   568   C CB  . TRP A 1 74  ? -14.72900 20.52300  -15.00400  1.000 44.89404  ? 93  TRP A CB  1 
ATOM   569   C CG  . TRP A 1 74  ? -13.66100 21.16400  -14.18500  1.000 48.47580  ? 93  TRP A CG  1 
ATOM   570   C CD1 . TRP A 1 74  ? -13.70000 22.40200  -13.61000  1.000 45.85114  ? 93  TRP A CD1 1 
ATOM   571   C CD2 . TRP A 1 74  ? -12.39300 20.59700  -13.83500  1.000 49.54350  ? 93  TRP A CD2 1 
ATOM   572   N NE1 . TRP A 1 74  ? -12.53000 22.64200  -12.92800  1.000 41.68736  ? 93  TRP A NE1 1 
ATOM   573   C CE2 . TRP A 1 74  ? -11.71100 21.55000  -13.05100  1.000 48.62093  ? 93  TRP A CE2 1 
ATOM   574   C CE3 . TRP A 1 74  ? -11.76700 19.37700  -14.11000  1.000 46.94457  ? 93  TRP A CE3 1 
ATOM   575   C CZ2 . TRP A 1 74  ? -10.43500 21.32100  -12.54100  1.000 52.70784  ? 93  TRP A CZ2 1 
ATOM   576   C CZ3 . TRP A 1 74  ? -10.50000 19.15300  -13.60200  1.000 50.96593  ? 93  TRP A CZ3 1 
ATOM   577   C CH2 . TRP A 1 74  ? -9.84800  20.11900  -12.82700  1.000 49.86341  ? 93  TRP A CH2 1 
ATOM   578   N N   . SER A 1 75  ? -15.45900 19.52400  -18.37000  1.000 42.75592  ? 94  SER A N   1 
ATOM   579   C CA  . SER A 1 75  ? -16.50600 18.95000  -19.21000  1.000 37.66594  ? 94  SER A CA  1 
ATOM   580   C C   . SER A 1 75  ? -17.36500 17.95400  -18.44200  1.000 36.32280  ? 94  SER A C   1 
ATOM   581   O O   . SER A 1 75  ? -18.54200 17.76600  -18.77300  1.000 30.26899  ? 94  SER A O   1 
ATOM   582   C CB  . SER A 1 75  ? -15.88200 18.28800  -20.44000  1.000 42.68015  ? 94  SER A CB  1 
ATOM   583   O OG  . SER A 1 75  ? -14.94700 17.28500  -20.07700  1.000 44.84979  ? 94  SER A OG  1 
ATOM   584   N N   . GLY A 1 76  ? -16.80600 17.32200  -17.40800  1.000 37.48460  ? 95  GLY A N   1 
ATOM   585   C CA  . GLY A 1 76  ? -17.52000 16.31000  -16.65500  1.000 36.11931  ? 95  GLY A CA  1 
ATOM   586   C C   . GLY A 1 76  ? -18.47600 16.81300  -15.59400  1.000 36.69611  ? 95  GLY A C   1 
ATOM   587   O O   . GLY A 1 76  ? -19.29000 16.02700  -15.10000  1.000 33.50950  ? 95  GLY A O   1 
ATOM   588   N N   . LEU A 1 77  ? -18.39600 18.08500  -15.21300  1.000 33.62135  ? 96  LEU A N   1 
ATOM   589   C CA  . LEU A 1 77  ? -19.36400 18.62300  -14.26900  1.000 33.14919  ? 96  LEU A CA  1 
ATOM   590   C C   . LEU A 1 77  ? -20.70300 18.83000  -14.96600  1.000 34.08661  ? 96  LEU A C   1 
ATOM   591   O O   . LEU A 1 77  ? -20.76300 19.27200  -16.11800  1.000 34.84963  ? 96  LEU A O   1 
ATOM   592   C CB  . LEU A 1 77  ? -18.85600 19.93000  -13.66500  1.000 30.36817  ? 96  LEU A CB  1 
ATOM   593   C CG  . LEU A 1 77  ? -17.70200 19.72800  -12.67800  1.000 37.98446  ? 96  LEU A CG  1 
ATOM   594   C CD1 . LEU A 1 77  ? -17.08000 21.05600  -12.28800  1.000 39.43420  ? 96  LEU A CD1 1 
ATOM   595   C CD2 . LEU A 1 77  ? -18.17800 18.96100  -11.44500  1.000 28.28759  ? 96  LEU A CD2 1 
ATOM   596   N N   . LEU A 1 78  ? -21.78200 18.50300  -14.26500  1.000 32.22731  ? 97  LEU A N   1 
ATOM   597   C CA  . LEU A 1 78  ? -23.10300 18.42000  -14.87200  1.000 36.52793  ? 97  LEU A CA  1 
ATOM   598   C C   . LEU A 1 78  ? -23.90600 19.68700  -14.60400  1.000 35.90607  ? 97  LEU A C   1 
ATOM   599   O O   . LEU A 1 78  ? -24.07500 20.09400  -13.45000  1.000 37.05270  ? 97  LEU A O   1 
ATOM   600   C CB  . LEU A 1 78  ? -23.85800 17.19600  -14.35100  1.000 35.65166  ? 97  LEU A CB  1 
ATOM   601   C CG  . LEU A 1 78  ? -23.20200 15.84100  -14.63100  1.000 35.82010  ? 97  LEU A CG  1 
ATOM   602   C CD1 . LEU A 1 78  ? -23.72000 14.79100  -13.66900  1.000 34.91358  ? 97  LEU A CD1 1 
ATOM   603   C CD2 . LEU A 1 78  ? -23.43500 15.40600  -16.07600  1.000 31.98778  ? 97  LEU A CD2 1 
ATOM   604   N N   . SER A 1 79  ? -24.39400 20.29900  -15.67800  1.000 33.70092  ? 98  SER A N   1 
ATOM   605   C CA  . SER A 1 79  ? -25.35700 21.38100  -15.59000  1.000 34.10872  ? 98  SER A CA  1 
ATOM   606   C C   . SER A 1 79  ? -26.73000 20.83400  -15.19400  1.000 32.92150  ? 98  SER A C   1 
ATOM   607   O O   . SER A 1 79  ? -26.96000 19.62300  -15.24300  1.000 31.23231  ? 98  SER A O   1 
ATOM   608   C CB  . SER A 1 79  ? -25.44400 22.10200  -16.93000  1.000 35.94523  ? 98  SER A CB  1 
ATOM   609   O OG  . SER A 1 79  ? -26.27300 21.38000  -17.82600  1.000 32.99712  ? 98  SER A OG  1 
ATOM   610   N N   . PRO A 1 80  ? -27.65300 21.70500  -14.77500  1.000 32.51534  ? 99  PRO A N   1 
ATOM   611   C CA  . PRO A 1 80  ? -29.01100 21.21700  -14.47300  1.000 31.17750  ? 99  PRO A CA  1 
ATOM   612   C C   . PRO A 1 80  ? -29.65700 20.47500  -15.63300  1.000 36.31193  ? 99  PRO A C   1 
ATOM   613   O O   . PRO A 1 80  ? -30.31600 19.44900  -15.41300  1.000 33.86593  ? 99  PRO A O   1 
ATOM   614   C CB  . PRO A 1 80  ? -29.77100 22.50300  -14.12500  1.000 31.77536  ? 99  PRO A CB  1 
ATOM   615   C CG  . PRO A 1 80  ? -28.72100 23.43000  -13.62000  1.000 37.15204  ? 99  PRO A CG  1 
ATOM   616   C CD  . PRO A 1 80  ? -27.48600 23.12600  -14.41900  1.000 34.19755  ? 99  PRO A CD  1 
ATOM   617   N N   . CYS A 1 81  ? -29.46900 20.95000  -16.86800  1.000 32.11012  ? 100 CYS A N   1 
ATOM   618   C CA  . CYS A 1 81  ? -30.01100 20.23000  -18.01700  1.000 30.79069  ? 100 CYS A CA  1 
ATOM   619   C C   . CYS A 1 81  ? -29.41300 18.83400  -18.12000  1.000 31.33061  ? 100 CYS A C   1 
ATOM   620   O O   . CYS A 1 81  ? -30.13200 17.86300  -18.37800  1.000 31.46572  ? 100 CYS A O   1 
ATOM   621   C CB  . CYS A 1 81  ? -29.76200 21.01500  -19.30700  1.000 31.67486  ? 100 CYS A CB  1 
ATOM   622   S SG  . CYS A 1 81  ? -30.81500 22.47000  -19.53800  1.000 31.81770  ? 100 CYS A SG  1 
ATOM   623   N N   . ASP A 1 82  ? -28.09700 18.71400  -17.91400  1.000 32.49552  ? 101 ASP A N   1 
ATOM   624   C CA  . ASP A 1 82  ? -27.44500 17.41100  -18.01100  1.000 32.67116  ? 101 ASP A CA  1 
ATOM   625   C C   . ASP A 1 82  ? -28.01300 16.44200  -16.98200  1.000 34.87732  ? 101 ASP A C   1 
ATOM   626   O O   . ASP A 1 82  ? -28.34800 15.29500  -17.30500  1.000 35.00818  ? 101 ASP A O   1 
ATOM   627   C CB  . ASP A 1 82  ? -25.93400 17.55900  -17.82300  1.000 32.84517  ? 101 ASP A CB  1 
ATOM   628   C CG  . ASP A 1 82  ? -25.31700 18.57600  -18.76600  1.000 35.21402  ? 101 ASP A CG  1 
ATOM   629   O OD1 . ASP A 1 82  ? -25.87300 18.80400  -19.86300  1.000 32.84342  ? 101 ASP A OD1 1 
ATOM   630   O OD2 . ASP A 1 82  ? -24.26100 19.14000  -18.40800  1.000 35.07512  ? 101 ASP A OD2 1 
ATOM   631   N N   . ALA A 1 83  ? -28.13800 16.89600  -15.73200  1.000 32.47096  ? 102 ALA A N   1 
ATOM   632   C CA  . ALA A 1 83  ? -28.67800 16.04300  -14.68000  1.000 31.07302  ? 102 ALA A CA  1 
ATOM   633   C C   . ALA A 1 83  ? -30.13400 15.68400  -14.94200  1.000 30.53360  ? 102 ALA A C   1 
ATOM   634   O O   . ALA A 1 83  ? -30.57300 14.58200  -14.59500  1.000 33.43511  ? 102 ALA A O   1 
ATOM   635   C CB  . ALA A 1 83  ? -28.53000 16.73300  -13.32500  1.000 33.67567  ? 102 ALA A CB  1 
ATOM   636   N N   . ASP A 1 84  ? -30.89000 16.59800  -15.55100  1.000 33.03187  ? 103 ASP A N   1 
ATOM   637   C CA  . ASP A 1 84  ? -32.26800 16.30400  -15.92700  1.000 33.69437  ? 103 ASP A CA  1 
ATOM   638   C C   . ASP A 1 84  ? -32.33400 15.13100  -16.89900  1.000 35.96938  ? 103 ASP A C   1 
ATOM   639   O O   . ASP A 1 84  ? -33.18100 14.24100  -16.75300  1.000 35.55495  ? 103 ASP A O   1 
ATOM   640   C CB  . ASP A 1 84  ? -32.91000 17.56100  -16.52700  1.000 32.72547  ? 103 ASP A CB  1 
ATOM   641   C CG  . ASP A 1 84  ? -34.17800 17.27300  -17.31800  1.000 31.34719  ? 103 ASP A CG  1 
ATOM   642   O OD1 . ASP A 1 84  ? -34.10300 16.67100  -18.41000  1.000 39.17714  ? 103 ASP A OD1 1 
ATOM   643   O OD2 . ASP A 1 84  ? -35.26200 17.68000  -16.85600  1.000 35.02346  ? 103 ASP A OD2 1 
ATOM   644   N N   . TRP A 1 85  ? -31.44900 15.11600  -17.90200  1.000 28.90353  ? 104 TRP A N   1 
ATOM   645   C CA  . TRP A 1 85  ? -31.42900 14.01300  -18.85800  1.000 32.16879  ? 104 TRP A CA  1 
ATOM   646   C C   . TRP A 1 85  ? -31.09100 12.70000  -18.16500  1.000 31.93629  ? 104 TRP A C   1 
ATOM   647   O O   . TRP A 1 85  ? -31.64100 11.64600  -18.50700  1.000 30.13602  ? 104 TRP A O   1 
ATOM   648   C CB  . TRP A 1 85  ? -30.43000 14.31300  -19.97900  1.000 30.84234  ? 104 TRP A CB  1 
ATOM   649   C CG  . TRP A 1 85  ? -30.61300 13.49300  -21.23300  1.000 32.78546  ? 104 TRP A CG  1 
ATOM   650   C CD1 . TRP A 1 85  ? -29.70700 12.63200  -21.78600  1.000 32.40603  ? 104 TRP A CD1 1 
ATOM   651   C CD2 . TRP A 1 85  ? -31.76200 13.47100  -22.09600  1.000 33.68562  ? 104 TRP A CD2 1 
ATOM   652   N NE1 . TRP A 1 85  ? -30.22100 12.07300  -22.93000  1.000 31.28987  ? 104 TRP A NE1 1 
ATOM   653   C CE2 . TRP A 1 85  ? -31.48000 12.57000  -23.14300  1.000 33.34122  ? 104 TRP A CE2 1 
ATOM   654   C CE3 . TRP A 1 85  ? -32.99900 14.12500  -22.08300  1.000 30.93128  ? 104 TRP A CE3 1 
ATOM   655   C CZ2 . TRP A 1 85  ? -32.39000 12.30500  -24.16700  1.000 30.01360  ? 104 TRP A CZ2 1 
ATOM   656   C CZ3 . TRP A 1 85  ? -33.90000 13.86000  -23.10100  1.000 32.44374  ? 104 TRP A CZ3 1 
ATOM   657   C CH2 . TRP A 1 85  ? -33.59100 12.95800  -24.12700  1.000 28.84058  ? 104 TRP A CH2 1 
ATOM   658   N N   . LEU A 1 86  ? -30.20300 12.74700  -17.17300  1.000 35.61097  ? 105 LEU A N   1 
ATOM   659   C CA  . LEU A 1 86  ? -29.87600 11.57600  -16.37300  1.000 37.29673  ? 105 LEU A CA  1 
ATOM   660   C C   . LEU A 1 86  ? -30.91800 11.27800  -15.30300  1.000 33.20547  ? 105 LEU A C   1 
ATOM   661   O O   . LEU A 1 86  ? -30.71400 10.35600  -14.50700  1.000 27.04489  ? 105 LEU A O   1 
ATOM   662   C CB  . LEU A 1 86  ? -28.49900 11.75000  -15.72500  1.000 34.73269  ? 105 LEU A CB  1 
ATOM   663   C CG  . LEU A 1 86  ? -27.34400 11.91700  -16.71400  1.000 33.71156  ? 105 LEU A CG  1 
ATOM   664   C CD1 . LEU A 1 86  ? -26.05100 12.19300  -15.98000  1.000 30.94832  ? 105 LEU A CD1 1 
ATOM   665   C CD2 . LEU A 1 86  ? -27.20900 10.68800  -17.59400  1.000 32.01583  ? 105 LEU A CD2 1 
ATOM   666   N N   . GLY A 1 87  ? -32.01700 12.02800  -15.25800  1.000 32.47774  ? 106 GLY A N   1 
ATOM   667   C CA  . GLY A 1 87  ? -33.09800 11.72600  -14.34300  1.000 31.74845  ? 106 GLY A CA  1 
ATOM   668   C C   . GLY A 1 87  ? -32.85200 12.09200  -12.89900  1.000 36.90384  ? 106 GLY A C   1 
ATOM   669   O O   . GLY A 1 87  ? -33.60500 11.64200  -12.02800  1.000 42.27410  ? 106 GLY A O   1 
ATOM   670   N N   . MET A 1 88  ? -31.82300 12.89100  -12.61200  1.000 34.91774  ? 107 MET A N   1 
ATOM   671   C CA  . MET A 1 88  ? -31.53900 13.30300  -11.24400  1.000 39.07250  ? 107 MET A CA  1 
ATOM   672   C C   . MET A 1 88  ? -32.41200 14.46000  -10.77400  1.000 37.06577  ? 107 MET A C   1 
ATOM   673   O O   . MET A 1 88  ? -32.56000 14.65100  -9.56200   1.000 40.14894  ? 107 MET A O   1 
ATOM   674   C CB  . MET A 1 88  ? -30.06400 13.68200  -11.11000  1.000 41.87922  ? 107 MET A CB  1 
ATOM   675   C CG  . MET A 1 88  ? -29.10600 12.54400  -11.41700  1.000 46.20774  ? 107 MET A CG  1 
ATOM   676   S SD  . MET A 1 88  ? -27.46500 13.14600  -11.83900  1.000 54.85347  ? 107 MET A SD  1 
ATOM   677   C CE  . MET A 1 88  ? -27.32200 14.50600  -10.69100  1.000 41.51511  ? 107 MET A CE  1 
ATOM   678   N N   . LEU A 1 89  ? -32.98100 15.23300  -11.69500  1.000 33.09264  ? 108 LEU A N   1 
ATOM   679   C CA  . LEU A 1 89  ? -33.89000 16.32300  -11.35900  1.000 36.27192  ? 108 LEU A CA  1 
ATOM   680   C C   . LEU A 1 89  ? -34.68600 16.67400  -12.60900  1.000 38.30519  ? 108 LEU A C   1 
ATOM   681   O O   . LEU A 1 89  ? -34.49800 16.08300  -13.67500  1.000 34.29026  ? 108 LEU A O   1 
ATOM   682   C CB  . LEU A 1 89  ? -33.13800 17.53700  -10.80300  1.000 34.82694  ? 108 LEU A CB  1 
ATOM   683   C CG  . LEU A 1 89  ? -32.04500 18.20200  -11.64600  1.000 36.09163  ? 108 LEU A CG  1 
ATOM   684   C CD1 . LEU A 1 89  ? -32.60000 19.22400  -12.63200  1.000 37.29779  ? 108 LEU A CD1 1 
ATOM   685   C CD2 . LEU A 1 89  ? -31.03000 18.85100  -10.73100  1.000 34.98657  ? 108 LEU A CD2 1 
ATOM   686   N N   . VAL A 1 90  ? -35.58300 17.64500  -12.46800  1.000 39.86542  ? 109 VAL A N   1 
ATOM   687   C CA  . VAL A 1 90  ? -36.44200 18.08500  -13.56000  1.000 41.38044  ? 109 VAL A CA  1 
ATOM   688   C C   . VAL A 1 90  ? -36.24100 19.57900  -13.76400  1.000 40.17698  ? 109 VAL A C   1 
ATOM   689   O O   . VAL A 1 90  ? -36.31900 20.35700  -12.80700  1.000 38.06679  ? 109 VAL A O   1 
ATOM   690   C CB  . VAL A 1 90  ? -37.92500 17.76600  -13.28800  1.000 41.96009  ? 109 VAL A CB  1 
ATOM   691   C CG1 . VAL A 1 90  ? -38.79000 18.25000  -14.44000  1.000 40.48591  ? 109 VAL A CG1 1 
ATOM   692   C CG2 . VAL A 1 90  ? -38.11600 16.27400  -13.07500  1.000 39.24778  ? 109 VAL A CG2 1 
ATOM   693   N N   . VAL A 1 91  ? -35.96500 19.97200  -15.00400  1.000 42.43841  ? 110 VAL A N   1 
ATOM   694   C CA  . VAL A 1 91  ? -36.00200 21.37300  -15.40400  1.000 41.52422  ? 110 VAL A CA  1 
ATOM   695   C C   . VAL A 1 91  ? -37.40000 21.63200  -15.95500  1.000 38.83493  ? 110 VAL A C   1 
ATOM   696   O O   . VAL A 1 91  ? -37.74300 21.16900  -17.04600  1.000 38.36150  ? 110 VAL A O   1 
ATOM   697   C CB  . VAL A 1 91  ? -34.91500 21.70000  -16.43600  1.000 35.39156  ? 110 VAL A CB  1 
ATOM   698   C CG1 . VAL A 1 91  ? -35.18200 23.04900  -17.08600  1.000 35.36761  ? 110 VAL A CG1 1 
ATOM   699   C CG2 . VAL A 1 91  ? -33.54300 21.68800  -15.78300  1.000 35.84176  ? 110 VAL A CG2 1 
ATOM   700   N N   . LYS A 1 92  ? -38.21600 22.34800  -15.18600  1.000 40.14576  ? 111 LYS A N   1 
ATOM   701   C CA  . LYS A 1 92  ? -39.61100 22.56300  -15.54300  1.000 37.69427  ? 111 LYS A CA  1 
ATOM   702   C C   . LYS A 1 92  ? -39.74800 23.64500  -16.60400  1.000 38.29712  ? 111 LYS A C   1 
ATOM   703   O O   . LYS A 1 92  ? -38.94900 24.58300  -16.67600  1.000 34.48187  ? 111 LYS A O   1 
ATOM   704   C CB  . LYS A 1 92  ? -40.43100 22.97500  -14.32100  1.000 43.70029  ? 111 LYS A CB  1 
ATOM   705   C CG  . LYS A 1 92  ? -40.40400 22.01700  -13.14800  1.000 47.42805  ? 111 LYS A CG  1 
ATOM   706   C CD  . LYS A 1 92  ? -41.05500 22.68600  -11.94600  1.000 55.21151  ? 111 LYS A CD  1 
ATOM   707   C CE  . LYS A 1 92  ? -40.85300 21.89600  -10.66700  1.000 65.05727  ? 111 LYS A CE  1 
ATOM   708   N NZ  . LYS A 1 92  ? -40.99200 22.77100  -9.46800   1.000 62.57889  ? 111 LYS A NZ  1 
ATOM   709   N N   . LYS A 1 93  ? -40.79100 23.51600  -17.41900  1.000 39.92161  ? 112 LYS A N   1 
ATOM   710   C CA  . LYS A 1 93  ? -41.15000 24.58700  -18.33600  1.000 40.42286  ? 112 LYS A CA  1 
ATOM   711   C C   . LYS A 1 93  ? -41.58900 25.81400  -17.54900  1.000 40.70081  ? 112 LYS A C   1 
ATOM   712   O O   . LYS A 1 93  ? -42.28800 25.70600  -16.53900  1.000 45.44885  ? 112 LYS A O   1 
ATOM   713   C CB  . LYS A 1 93  ? -42.26800 24.13900  -19.27400  1.000 43.42663  ? 112 LYS A CB  1 
ATOM   714   C CG  . LYS A 1 93  ? -42.74900 25.23000  -20.22600  1.000 40.80792  ? 112 LYS A CG  1 
ATOM   715   C CD  . LYS A 1 93  ? -43.79500 24.69000  -21.18300  1.000 40.73882  ? 112 LYS A CD  1 
ATOM   716   C CE  . LYS A 1 93  ? -44.37300 25.78800  -22.04900  1.000 32.40492  ? 112 LYS A CE  1 
ATOM   717   N NZ  . LYS A 1 93  ? -45.35900 25.22100  -23.00700  1.000 42.87295  ? 112 LYS A NZ  1 
ATOM   718   N N   . ALA A 1 94  ? -41.17500 26.98600  -18.01700  1.000 41.02558  ? 113 ALA A N   1 
ATOM   719   C CA  . ALA A 1 94  ? -41.48700 28.21700  -17.31000  1.000 42.54870  ? 113 ALA A CA  1 
ATOM   720   C C   . ALA A 1 94  ? -42.97900 28.51900  -17.36300  1.000 47.96375  ? 113 ALA A C   1 
ATOM   721   O O   . ALA A 1 94  ? -43.69200 28.11300  -18.28500  1.000 44.91967  ? 113 ALA A O   1 
ATOM   722   C CB  . ALA A 1 94  ? -40.70800 29.38700  -17.90300  1.000 40.49787  ? 113 ALA A CB  1 
ATOM   723   N N   . ARG A 1 95  ? -43.44500 29.23200  -16.34400  1.000 48.46167  ? 114 ARG A N   1 
ATOM   724   C CA  . ARG A 1 95  ? -44.78000 29.80300  -16.30300  1.000 48.08176  ? 114 ARG A CA  1 
ATOM   725   C C   . ARG A 1 95  ? -44.64300 31.31800  -16.21300  1.000 51.71499  ? 114 ARG A C   1 
ATOM   726   O O   . ARG A 1 95  ? -43.55600 31.84800  -15.96600  1.000 50.68310  ? 114 ARG A O   1 
ATOM   727   C CB  . ARG A 1 95  ? -45.58400 29.23800  -15.12300  1.000 53.28971  ? 114 ARG A CB  1 
ATOM   728   C CG  . ARG A 1 95  ? -45.93700 27.76100  -15.28200  1.000 61.19571  ? 114 ARG A CG  1 
ATOM   729   C CD  . ARG A 1 95  ? -47.32300 27.43600  -14.74400  1.000 75.43050  ? 114 ARG A CD  1 
ATOM   730   N NE  . ARG A 1 95  ? -47.55700 25.99700  -14.68300  1.000 85.72451  ? 114 ARG A NE  1 
ATOM   731   C CZ  . ARG A 1 95  ? -48.62300 25.38900  -15.18700  1.000 91.50799  ? 114 ARG A CZ  1 
ATOM   732   N NH1 . ARG A 1 95  ? -49.58700 26.06800  -15.78700  1.000 91.78594  ? 114 ARG A NH1 1 
ATOM   733   N NH2 . ARG A 1 95  ? -48.72200 24.06600  -15.09200  1.000 88.77803  ? 114 ARG A NH2 1 
ATOM   734   N N   . GLU A 1 96  ? -45.75800 32.02200  -16.43400  1.000 52.28251  ? 115 GLU A N   1 
ATOM   735   C CA  . GLU A 1 96  ? -45.72100 33.48300  -16.42300  1.000 48.43516  ? 115 GLU A CA  1 
ATOM   736   C C   . GLU A 1 96  ? -45.20700 34.02600  -15.09500  1.000 47.47882  ? 115 GLU A C   1 
ATOM   737   O O   . GLU A 1 96  ? -44.56900 35.08400  -15.06100  1.000 48.10741  ? 115 GLU A O   1 
ATOM   738   C CB  . GLU A 1 96  ? -47.11000 34.04700  -16.72200  1.000 51.50231  ? 115 GLU A CB  1 
ATOM   739   N N   . SER A 1 97  ? -45.46200 33.31100  -13.99800  1.000 50.06768  ? 116 SER A N   1 
ATOM   740   C CA  . SER A 1 97  ? -45.04200 33.78100  -12.68300  1.000 45.42644  ? 116 SER A CA  1 
ATOM   741   C C   . SER A 1 97  ? -43.53200 33.69800  -12.49600  1.000 49.48691  ? 116 SER A C   1 
ATOM   742   O O   . SER A 1 97  ? -42.96300 34.49600  -11.74300  1.000 49.18040  ? 116 SER A O   1 
ATOM   743   C CB  . SER A 1 97  ? -45.75500 32.97800  -11.60100  1.000 45.59521  ? 116 SER A CB  1 
ATOM   744   O OG  . SER A 1 97  ? -45.89000 31.62600  -12.00600  1.000 51.88892  ? 116 SER A OG  1 
ATOM   745   N N   . ASP A 1 98  ? -42.86900 32.74500  -13.15300  1.000 49.95607  ? 117 ASP A N   1 
ATOM   746   C CA  . ASP A 1 98  ? -41.42600 32.59000  -13.00300  1.000 46.76133  ? 117 ASP A CA  1 
ATOM   747   C C   . ASP A 1 98  ? -40.70800 33.83100  -13.51500  1.000 46.28499  ? 117 ASP A C   1 
ATOM   748   O O   . ASP A 1 98  ? -40.86300 34.21400  -14.67800  1.000 44.43261  ? 117 ASP A O   1 
ATOM   749   C CB  . ASP A 1 98  ? -40.94400 31.34500  -13.74900  1.000 46.05051  ? 117 ASP A CB  1 
ATOM   750   C CG  . ASP A 1 98  ? -41.43000 30.05500  -13.11000  1.000 48.62009  ? 117 ASP A CG  1 
ATOM   751   O OD1 . ASP A 1 98  ? -41.21200 29.87000  -11.89200  1.000 49.80766  ? 117 ASP A OD1 1 
ATOM   752   O OD2 . ASP A 1 98  ? -42.02800 29.22500  -13.82700  1.000 45.95398  ? 117 ASP A OD2 1 
ATOM   753   N N   . MET A 1 99  ? -39.91700 34.45400  -12.64700  1.000 45.27316  ? 118 MET A N   1 
ATOM   754   C CA  . MET A 1 99  ? -39.29300 35.73100  -12.96700  1.000 45.68293  ? 118 MET A CA  1 
ATOM   755   C C   . MET A 1 99  ? -38.06700 35.52800  -13.85100  1.000 43.27286  ? 118 MET A C   1 
ATOM   756   O O   . MET A 1 99  ? -37.12400 34.82600  -13.47200  1.000 43.41968  ? 118 MET A O   1 
ATOM   757   C CB  . MET A 1 99  ? -38.92000 36.47100  -11.68400  1.000 41.85195  ? 118 MET A CB  1 
ATOM   758   C CG  . MET A 1 99  ? -40.10400 37.14900  -11.01200  1.000 48.09720  ? 118 MET A CG  1 
ATOM   759   S SD  . MET A 1 99  ? -39.72300 37.81800  -9.38400   1.000 58.77636  ? 118 MET A SD  1 
ATOM   760   C CE  . MET A 1 99  ? -39.45700 36.31300  -8.46200   1.000 48.96459  ? 118 MET A CE  1 
ATOM   761   N N   . ILE A 1 100 ? -38.08500 36.14700  -15.02600  1.000 42.61509  ? 119 ILE A N   1 
ATOM   762   C CA  . ILE A 1 100 ? -36.90500 36.21200  -15.88000  1.000 40.02113  ? 119 ILE A CA  1 
ATOM   763   C C   . ILE A 1 100 ? -35.95200 37.25000  -15.30600  1.000 36.92038  ? 119 ILE A C   1 
ATOM   764   O O   . ILE A 1 100 ? -36.34200 38.39700  -15.05700  1.000 42.98828  ? 119 ILE A O   1 
ATOM   765   C CB  . ILE A 1 100 ? -37.30000 36.55400  -17.32600  1.000 40.72224  ? 119 ILE A CB  1 
ATOM   766   C CG1 . ILE A 1 100 ? -38.25700 35.49700  -17.88300  1.000 38.20196  ? 119 ILE A CG1 1 
ATOM   767   C CG2 . ILE A 1 100 ? -36.06700 36.68800  -18.20300  1.000 38.83892  ? 119 ILE A CG2 1 
ATOM   768   C CD1 . ILE A 1 100 ? -38.84600 35.86200  -19.22800  1.000 35.65041  ? 119 ILE A CD1 1 
ATOM   769   N N   . VAL A 1 101 ? -34.70400 36.85400  -15.08500  1.000 36.00976  ? 120 VAL A N   1 
ATOM   770   C CA  . VAL A 1 101 ? -33.75400 37.70300  -14.37200  1.000 37.40859  ? 120 VAL A CA  1 
ATOM   771   C C   . VAL A 1 101 ? -33.06400 38.66400  -15.33300  1.000 39.00709  ? 120 VAL A C   1 
ATOM   772   O O   . VAL A 1 101 ? -32.82000 38.31600  -16.49700  1.000 40.16795  ? 120 VAL A O   1 
ATOM   773   C CB  . VAL A 1 101 ? -32.71900 36.85900  -13.61300  1.000 40.15330  ? 120 VAL A CB  1 
ATOM   774   C CG1 . VAL A 1 101 ? -33.38900 36.11500  -12.46600  1.000 39.11708  ? 120 VAL A CG1 1 
ATOM   775   C CG2 . VAL A 1 101 ? -32.01600 35.89800  -14.56200  1.000 35.76087  ? 120 VAL A CG2 1 
ATOM   776   N N   . PRO A 1 102 ? -32.73100 39.87200  -14.89200  1.000 40.22100  ? 121 PRO A N   1 
ATOM   777   C CA  . PRO A 1 102 ? -31.95700 40.78100  -15.73700  1.000 43.94224  ? 121 PRO A CA  1 
ATOM   778   C C   . PRO A 1 102 ? -30.47500 40.45600  -15.67900  1.000 44.20407  ? 121 PRO A C   1 
ATOM   779   O O   . PRO A 1 102 ? -29.97400 39.89400  -14.70200  1.000 38.47426  ? 121 PRO A O   1 
ATOM   780   C CB  . PRO A 1 102 ? -32.24500 42.15400  -15.12100  1.000 38.67173  ? 121 PRO A CB  1 
ATOM   781   C CG  . PRO A 1 102 ? -32.43600 41.84700  -13.66000  1.000 41.13007  ? 121 PRO A CG  1 
ATOM   782   C CD  . PRO A 1 102 ? -33.08300 40.48200  -13.59500  1.000 37.48105  ? 121 PRO A CD  1 
ATOM   783   N N   . GLY A 1 103 ? -29.77200 40.81600  -16.75200  1.000 40.46932  ? 122 GLY A N   1 
ATOM   784   C CA  . GLY A 1 103 ? -28.34200 40.61900  -16.82800  1.000 39.33123  ? 122 GLY A CA  1 
ATOM   785   C C   . GLY A 1 103 ? -27.86100 39.73400  -17.96700  1.000 43.85207  ? 122 GLY A C   1 
ATOM   786   O O   . GLY A 1 103 ? -26.90400 40.08200  -18.66700  1.000 41.57434  ? 122 GLY A O   1 
ATOM   787   N N   . PRO A 1 104 ? -28.49900 38.58200  -18.18800  1.000 43.07857  ? 123 PRO A N   1 
ATOM   788   C CA  . PRO A 1 104 ? -28.13200 37.76800  -19.35200  1.000 41.38888  ? 123 PRO A CA  1 
ATOM   789   C C   . PRO A 1 104 ? -28.49100 38.45900  -20.65700  1.000 41.24743  ? 123 PRO A C   1 
ATOM   790   O O   . PRO A 1 104 ? -29.41700 39.27200  -20.72600  1.000 46.41278  ? 123 PRO A O   1 
ATOM   791   C CB  . PRO A 1 104 ? -28.94400 36.48200  -19.16300  1.000 41.99424  ? 123 PRO A CB  1 
ATOM   792   C CG  . PRO A 1 104 ? -29.21500 36.42000  -17.71200  1.000 43.40302  ? 123 PRO A CG  1 
ATOM   793   C CD  . PRO A 1 104 ? -29.38100 37.83700  -17.27200  1.000 41.56097  ? 123 PRO A CD  1 
ATOM   794   N N   . SER A 1 105 ? -27.72800 38.13300  -21.70000  1.000 42.18899  ? 124 SER A N   1 
ATOM   795   C CA  . SER A 1 105 ? -27.99400 38.61600  -23.05600  1.000 37.47040  ? 124 SER A CA  1 
ATOM   796   C C   . SER A 1 105 ? -28.90500 37.60200  -23.73900  1.000 35.17548  ? 124 SER A C   1 
ATOM   797   O O   . SER A 1 105 ? -28.44800 36.63600  -24.35100  1.000 37.21925  ? 124 SER A O   1 
ATOM   798   C CB  . SER A 1 105 ? -26.69200 38.81500  -23.82000  1.000 35.12260  ? 124 SER A CB  1 
ATOM   799   O OG  . SER A 1 105 ? -26.93700 39.35800  -25.10900  1.000 47.02865  ? 124 SER A OG  1 
ATOM   800   N N   . TYR A 1 106 ? -30.21500 37.83300  -23.63900  1.000 35.35011  ? 125 TYR A N   1 
ATOM   801   C CA  . TYR A 1 106 ? -31.20100 36.86800  -24.11400  1.000 36.82904  ? 125 TYR A CA  1 
ATOM   802   C C   . TYR A 1 106 ? -31.43600 36.92600  -25.61800  1.000 39.81188  ? 125 TYR A C   1 
ATOM   803   O O   . TYR A 1 106 ? -32.02300 35.98800  -26.16800  1.000 39.58770  ? 125 TYR A O   1 
ATOM   804   C CB  . TYR A 1 106 ? -32.53700 37.08800  -23.40400  1.000 37.44315  ? 125 TYR A CB  1 
ATOM   805   C CG  . TYR A 1 106 ? -32.51200 36.80600  -21.92100  1.000 42.09765  ? 125 TYR A CG  1 
ATOM   806   C CD1 . TYR A 1 106 ? -32.47900 35.50400  -21.44600  1.000 38.32111  ? 125 TYR A CD1 1 
ATOM   807   C CD2 . TYR A 1 106 ? -32.52900 37.84200  -20.99500  1.000 38.79728  ? 125 TYR A CD2 1 
ATOM   808   C CE1 . TYR A 1 106 ? -32.45600 35.23900  -20.09500  1.000 35.60669  ? 125 TYR A CE1 1 
ATOM   809   C CE2 . TYR A 1 106 ? -32.50800 37.58400  -19.63700  1.000 42.74524  ? 125 TYR A CE2 1 
ATOM   810   C CZ  . TYR A 1 106 ? -32.47400 36.27800  -19.19400  1.000 40.16288  ? 125 TYR A CZ  1 
ATOM   811   O OH  . TYR A 1 106 ? -32.45600 36.00100  -17.84800  1.000 37.05873  ? 125 TYR A OH  1 
ATOM   812   N N   . LYS A 1 107 ? -31.00200 37.99100  -26.29000  1.000 36.53822  ? 126 LYS A N   1 
ATOM   813   C CA  . LYS A 1 107 ? -31.37100 38.20600  -27.68400  1.000 35.59643  ? 126 LYS A CA  1 
ATOM   814   C C   . LYS A 1 107 ? -30.87800 37.06400  -28.56600  1.000 35.70511  ? 126 LYS A C   1 
ATOM   815   O O   . LYS A 1 107 ? -29.72300 36.64300  -28.47200  1.000 37.72107  ? 126 LYS A O   1 
ATOM   816   C CB  . LYS A 1 107 ? -30.80000 39.54100  -28.16800  1.000 38.18796  ? 126 LYS A CB  1 
ATOM   817   C CG  . LYS A 1 107 ? -31.03600 39.84400  -29.63500  1.000 35.65888  ? 126 LYS A CG  1 
ATOM   818   C CD  . LYS A 1 107 ? -32.48800 40.16500  -29.90300  1.000 44.38578  ? 126 LYS A CD  1 
ATOM   819   C CE  . LYS A 1 107 ? -32.93700 39.60100  -31.23700  1.000 50.47973  ? 126 LYS A CE  1 
ATOM   820   N NZ  . LYS A 1 107 ? -34.33400 39.10100  -31.12400  1.000 45.58379  ? 126 LYS A NZ  1 
ATOM   821   N N   . GLY A 1 108 ? -31.76000 36.55400  -29.42200  1.000 34.25549  ? 127 GLY A N   1 
ATOM   822   C CA  . GLY A 1 108 ? -31.37500 35.47600  -30.30900  1.000 31.57856  ? 127 GLY A CA  1 
ATOM   823   C C   . GLY A 1 108 ? -31.21100 34.12500  -29.65000  1.000 33.49740  ? 127 GLY A C   1 
ATOM   824   O O   . GLY A 1 108 ? -30.79300 33.17600  -30.31900  1.000 34.73145  ? 127 GLY A O   1 
ATOM   825   N N   . LYS A 1 109 ? -31.52100 34.00400  -28.36200  1.000 31.23823  ? 128 LYS A N   1 
ATOM   826   C CA  . LYS A 1 109 ? -31.43900 32.72400  -27.67100  1.000 33.43201  ? 128 LYS A CA  1 
ATOM   827   C C   . LYS A 1 109 ? -32.72700 31.94300  -27.88500  1.000 33.16274  ? 128 LYS A C   1 
ATOM   828   O O   . LYS A 1 109 ? -33.82000 32.51700  -27.90700  1.000 33.89675  ? 128 LYS A O   1 
ATOM   829   C CB  . LYS A 1 109 ? -31.18800 32.91800  -26.17500  1.000 29.98057  ? 128 LYS A CB  1 
ATOM   830   C CG  . LYS A 1 109 ? -29.87800 33.62100  -25.84500  1.000 33.71767  ? 128 LYS A CG  1 
ATOM   831   C CD  . LYS A 1 109 ? -28.67400 32.80300  -26.27900  1.000 36.14887  ? 128 LYS A CD  1 
ATOM   832   C CE  . LYS A 1 109 ? -27.38100 33.45100  -25.82100  1.000 33.69055  ? 128 LYS A CE  1 
ATOM   833   N NZ  . LYS A 1 109 ? -27.30500 34.87700  -26.24100  1.000 35.19662  ? 128 LYS A NZ  1 
ATOM   834   N N   . VAL A 1 110 ? -32.59200 30.62900  -28.04900  1.000 29.52918  ? 129 VAL A N   1 
ATOM   835   C CA  . VAL A 1 110 ? -33.74600 29.78000  -28.31700  1.000 30.56799  ? 129 VAL A CA  1 
ATOM   836   C C   . VAL A 1 110 ? -34.13100 29.05700  -27.03200  1.000 28.55230  ? 129 VAL A C   1 
ATOM   837   O O   . VAL A 1 110 ? -35.30700 28.74200  -26.80900  1.000 31.91803  ? 129 VAL A O   1 
ATOM   838   C CB  . VAL A 1 110 ? -33.45200 28.79700  -29.46700  1.000 29.16896  ? 129 VAL A CB  1 
ATOM   839   C CG1 . VAL A 1 110 ? -34.57500 27.79500  -29.62300  1.000 26.79610  ? 129 VAL A CG1 1 
ATOM   840   C CG2 . VAL A 1 110 ? -33.24400 29.55400  -30.76500  1.000 31.32151  ? 129 VAL A CG2 1 
ATOM   841   N N   . PHE A 1 111 ? -33.14900 28.80900  -26.16700  1.000 23.43744  ? 130 PHE A N   1 
ATOM   842   C CA  . PHE A 1 111 ? -33.39100 28.19100  -24.87200  1.000 30.43630  ? 130 PHE A CA  1 
ATOM   843   C C   . PHE A 1 111 ? -32.49500 28.83200  -23.82600  1.000 29.17252  ? 130 PHE A C   1 
ATOM   844   O O   . PHE A 1 111 ? -31.31300 29.07600  -24.08000  1.000 29.99565  ? 130 PHE A O   1 
ATOM   845   C CB  . PHE A 1 111 ? -33.13400 26.67700  -24.90900  1.000 29.51530  ? 130 PHE A CB  1 
ATOM   846   C CG  . PHE A 1 111 ? -33.14700 26.01800  -23.54600  1.000 28.68803  ? 130 PHE A CG  1 
ATOM   847   C CD1 . PHE A 1 111 ? -34.32700 25.52000  -23.01500  1.000 30.32852  ? 130 PHE A CD1 1 
ATOM   848   C CD2 . PHE A 1 111 ? -31.97900 25.88600  -22.80500  1.000 28.88122  ? 130 PHE A CD2 1 
ATOM   849   C CE1 . PHE A 1 111 ? -34.34500 24.91200  -21.77000  1.000 33.56206  ? 130 PHE A CE1 1 
ATOM   850   C CE2 . PHE A 1 111 ? -31.99300 25.28200  -21.55400  1.000 31.70713  ? 130 PHE A CE2 1 
ATOM   851   C CZ  . PHE A 1 111 ? -33.17700 24.79400  -21.03900  1.000 30.22775  ? 130 PHE A CZ  1 
ATOM   852   N N   . PHE A 1 112 ? -33.05100 29.09700  -22.64600  1.000 26.79385  ? 131 PHE A N   1 
ATOM   853   C CA  . PHE A 1 112 ? -32.22000 29.43700  -21.50400  1.000 30.17234  ? 131 PHE A CA  1 
ATOM   854   C C   . PHE A 1 112 ? -32.81200 28.82700  -20.24300  1.000 31.71715  ? 131 PHE A C   1 
ATOM   855   O O   . PHE A 1 112 ? -34.01600 28.56600  -20.15800  1.000 30.48931  ? 131 PHE A O   1 
ATOM   856   C CB  . PHE A 1 112 ? -32.00100 30.95900  -21.35900  1.000 32.80270  ? 131 PHE A CB  1 
ATOM   857   C CG  . PHE A 1 112 ? -33.25000 31.76300  -21.11100  1.000 32.78483  ? 131 PHE A CG  1 
ATOM   858   C CD1 . PHE A 1 112 ? -34.02700 32.21100  -22.16900  1.000 31.88365  ? 131 PHE A CD1 1 
ATOM   859   C CD2 . PHE A 1 112 ? -33.61200 32.12300  -19.82200  1.000 30.12667  ? 131 PHE A CD2 1 
ATOM   860   C CE1 . PHE A 1 112 ? -35.15800 32.97500  -21.94500  1.000 32.60405  ? 131 PHE A CE1 1 
ATOM   861   C CE2 . PHE A 1 112 ? -34.74200 32.88700  -19.59300  1.000 35.42197  ? 131 PHE A CE2 1 
ATOM   862   C CZ  . PHE A 1 112 ? -35.51600 33.31300  -20.65500  1.000 35.84354  ? 131 PHE A CZ  1 
ATOM   863   N N   . GLU A 1 113 ? -31.93500 28.57200  -19.27700  1.000 32.04308  ? 132 GLU A N   1 
ATOM   864   C CA  . GLU A 1 113 ? -32.26400 27.81900  -18.07800  1.000 30.48006  ? 132 GLU A CA  1 
ATOM   865   C C   . GLU A 1 113 ? -31.73300 28.56300  -16.86400  1.000 36.38688  ? 132 GLU A C   1 
ATOM   866   O O   . GLU A 1 113 ? -30.64300 29.14100  -16.90800  1.000 36.79129  ? 132 GLU A O   1 
ATOM   867   C CB  . GLU A 1 113 ? -31.66800 26.40100  -18.14300  1.000 31.96320  ? 132 GLU A CB  1 
ATOM   868   C CG  . GLU A 1 113 ? -31.64900 25.64300  -16.82600  1.000 37.80289  ? 132 GLU A CG  1 
ATOM   869   C CD  . GLU A 1 113 ? -30.40600 25.93100  -16.00300  1.000 36.51654  ? 132 GLU A CD  1 
ATOM   870   O OE1 . GLU A 1 113 ? -29.33600 26.18600  -16.60000  1.000 35.33025  ? 132 GLU A OE1 1 
ATOM   871   O OE2 . GLU A 1 113 ? -30.50600 25.91700  -14.76100  1.000 36.72462  ? 132 GLU A OE2 1 
ATOM   872   N N   . ARG A 1 114 ? -32.50300 28.52900  -15.77500  1.000 34.49504  ? 133 ARG A N   1 
ATOM   873   C CA  . ARG A 1 114 ? -32.14700 29.21900  -14.55100  1.000 36.81504  ? 133 ARG A CA  1 
ATOM   874   C C   . ARG A 1 114 ? -32.51100 28.36500  -13.34200  1.000 37.66982  ? 133 ARG A C   1 
ATOM   875   O O   . ARG A 1 114 ? -33.66700 27.91300  -13.23000  1.000 36.11696  ? 133 ARG A O   1 
ATOM   876   C CB  . ARG A 1 114 ? -32.85900 30.57000  -14.48000  1.000 39.10132  ? 133 ARG A CB  1 
ATOM   877   C CG  . ARG A 1 114 ? -32.76400 31.24900  -13.14000  1.000 32.59576  ? 133 ARG A CG  1 
ATOM   878   C CD  . ARG A 1 114 ? -33.27800 32.67100  -13.23400  1.000 37.34555  ? 133 ARG A CD  1 
ATOM   879   N NE  . ARG A 1 114 ? -34.63800 32.81900  -12.72800  1.000 37.92351  ? 133 ARG A NE  1 
ATOM   880   C CZ  . ARG A 1 114 ? -34.95000 32.88900  -11.44100  1.000 41.61300  ? 133 ARG A CZ  1 
ATOM   881   N NH1 . ARG A 1 114 ? -34.02700 32.78300  -10.49900  1.000 38.97638  ? 133 ARG A NH1 1 
ATOM   882   N NH2 . ARG A 1 114 ? -36.21900 33.07300  -11.08900  1.000 38.63332  ? 133 ARG A NH2 1 
ATOM   883   N N   . PRO A 1 115 ? -31.56800 28.12000  -12.43100  1.000 40.09808  ? 134 PRO A N   1 
ATOM   884   C CA  . PRO A 1 115 ? -31.92800 27.49500  -11.15100  1.000 37.18978  ? 134 PRO A CA  1 
ATOM   885   C C   . PRO A 1 115 ? -32.73300 28.47100  -10.30500  1.000 38.01739  ? 134 PRO A C   1 
ATOM   886   O O   . PRO A 1 115 ? -32.32200 29.61400  -10.09300  1.000 36.63048  ? 134 PRO A O   1 
ATOM   887   C CB  . PRO A 1 115 ? -30.57100 27.17600  -10.50700  1.000 37.12110  ? 134 PRO A CB  1 
ATOM   888   C CG  . PRO A 1 115 ? -29.53900 27.40800  -11.56900  1.000 35.90079  ? 134 PRO A CG  1 
ATOM   889   C CD  . PRO A 1 115 ? -30.12500 28.38600  -12.53100  1.000 38.52699  ? 134 PRO A CD  1 
ATOM   890   N N   . THR A 1 116 ? -33.89100 28.01800  -9.83400   1.000 36.45936  ? 135 THR A N   1 
ATOM   891   C CA  . THR A 1 116 ? -34.73400 28.81900  -8.96100   1.000 42.72852  ? 135 THR A CA  1 
ATOM   892   C C   . THR A 1 116 ? -34.60600 28.32900  -7.52100   1.000 41.57569  ? 135 THR A C   1 
ATOM   893   O O   . THR A 1 116 ? -33.93800 27.33500  -7.23300   1.000 38.13032  ? 135 THR A O   1 
ATOM   894   C CB  . THR A 1 116 ? -36.18800 28.77900  -9.43200   1.000 40.23134  ? 135 THR A CB  1 
ATOM   895   O OG1 . THR A 1 116 ? -36.68500 27.43800  -9.34300   1.000 39.45003  ? 135 THR A OG1 1 
ATOM   896   C CG2 . THR A 1 116 ? -36.28600 29.26100  -10.87000  1.000 35.96751  ? 135 THR A CG2 1 
ATOM   897   N N   . PHE A 1 117 ? -35.26000 29.04100  -6.59900   1.000 44.67476  ? 136 PHE A N   1 
ATOM   898   C CA  . PHE A 1 117 ? -35.14900 28.69100  -5.18500   1.000 42.89547  ? 136 PHE A CA  1 
ATOM   899   C C   . PHE A 1 117 ? -35.73600 27.31100  -4.90100   1.000 44.17776  ? 136 PHE A C   1 
ATOM   900   O O   . PHE A 1 117 ? -35.20600 26.56700  -4.06600   1.000 46.96191  ? 136 PHE A O   1 
ATOM   901   C CB  . PHE A 1 117 ? -35.83100 29.75200  -4.31900   1.000 47.29612  ? 136 PHE A CB  1 
ATOM   902   C CG  . PHE A 1 117 ? -35.62900 29.54400  -2.84100   1.000 47.24244  ? 136 PHE A CG  1 
ATOM   903   C CD1 . PHE A 1 117 ? -34.37600 29.71400  -2.27000   1.000 45.71968  ? 136 PHE A CD1 1 
ATOM   904   C CD2 . PHE A 1 117 ? -36.68600 29.16400  -2.02800   1.000 45.93565  ? 136 PHE A CD2 1 
ATOM   905   C CE1 . PHE A 1 117 ? -34.18100 29.51400  -0.91300   1.000 44.57106  ? 136 PHE A CE1 1 
ATOM   906   C CE2 . PHE A 1 117 ? -36.50000 28.96500  -0.66800   1.000 46.22938  ? 136 PHE A CE2 1 
ATOM   907   C CZ  . PHE A 1 117 ? -35.24500 29.14100  -0.11100   1.000 45.41794  ? 136 PHE A CZ  1 
ATOM   908   N N   . ASP A 1 118 ? -36.82800 26.95200  -5.57900   1.000 46.25706  ? 137 ASP A N   1 
ATOM   909   C CA  . ASP A 1 118 ? -37.51500 25.68500  -5.35400   1.000 42.83279  ? 137 ASP A CA  1 
ATOM   910   C C   . ASP A 1 118 ? -37.31400 24.68300  -6.48800   1.000 44.89293  ? 137 ASP A C   1 
ATOM   911   O O   . ASP A 1 118 ? -37.97000 23.63500  -6.49600   1.000 45.49610  ? 137 ASP A O   1 
ATOM   912   C CB  . ASP A 1 118 ? -39.01200 25.92800  -5.13400   1.000 38.59274  ? 137 ASP A CB  1 
ATOM   913   C CG  . ASP A 1 118 ? -39.64700 26.73200  -6.25900   1.000 49.93668  ? 137 ASP A CG  1 
ATOM   914   O OD1 . ASP A 1 118 ? -38.97400 27.63900  -6.80000   1.000 50.93064  ? 137 ASP A OD1 1 
ATOM   915   O OD2 . ASP A 1 118 ? -40.82000 26.46400  -6.59800   1.000 51.05185  ? 137 ASP A OD2 1 
ATOM   916   N N   . GLY A 1 119 ? -36.43200 24.96900  -7.44100   1.000 40.21984  ? 138 GLY A N   1 
ATOM   917   C CA  . GLY A 1 119 ? -36.25900 24.05500  -8.55900   1.000 37.49596  ? 138 GLY A CA  1 
ATOM   918   C C   . GLY A 1 119 ? -35.43300 24.66300  -9.67200   1.000 39.31115  ? 138 GLY A C   1 
ATOM   919   O O   . GLY A 1 119 ? -34.59600 25.54100  -9.43900   1.000 41.12435  ? 138 GLY A O   1 
ATOM   920   N N   . TYR A 1 120 ? -35.67300 24.16900  -10.88600  1.000 44.35256  ? 139 TYR A N   1 
ATOM   921   C CA  . TYR A 1 120 ? -34.91200 24.56400  -12.06500  1.000 40.47738  ? 139 TYR A CA  1 
ATOM   922   C C   . TYR A 1 120 ? -35.88600 24.78600  -13.20800  1.000 38.37702  ? 139 TYR A C   1 
ATOM   923   O O   . TYR A 1 120 ? -36.75900 23.94700  -13.44900  1.000 40.20204  ? 139 TYR A O   1 
ATOM   924   C CB  . TYR A 1 120 ? -33.86800 23.50000  -12.42900  1.000 38.47394  ? 139 TYR A CB  1 
ATOM   925   C CG  . TYR A 1 120 ? -33.00200 23.10000  -11.25500  1.000 37.83637  ? 139 TYR A CG  1 
ATOM   926   C CD1 . TYR A 1 120 ? -33.44800 22.18000  -10.31200  1.000 38.19968  ? 139 TYR A CD1 1 
ATOM   927   C CD2 . TYR A 1 120 ? -31.75000 23.66900  -11.07100  1.000 37.59044  ? 139 TYR A CD2 1 
ATOM   928   C CE1 . TYR A 1 120 ? -32.66700 21.83300  -9.22900   1.000 36.03348  ? 139 TYR A CE1 1 
ATOM   929   C CE2 . TYR A 1 120 ? -30.96200 23.32500  -9.99400   1.000 35.35709  ? 139 TYR A CE2 1 
ATOM   930   C CZ  . TYR A 1 120 ? -31.42400 22.40900  -9.07800   1.000 34.71880  ? 139 TYR A CZ  1 
ATOM   931   O OH  . TYR A 1 120 ? -30.63500 22.06900  -8.00500   1.000 44.11136  ? 139 TYR A OH  1 
ATOM   932   N N   . VAL A 1 121 ? -35.73900 25.91200  -13.90500  1.000 33.50479  ? 140 VAL A N   1 
ATOM   933   C CA  . VAL A 1 121 ? -36.74100 26.38700  -14.85500  1.000 37.46965  ? 140 VAL A CA  1 
ATOM   934   C C   . VAL A 1 121 ? -36.07400 26.70700  -16.18500  1.000 34.17119  ? 140 VAL A C   1 
ATOM   935   O O   . VAL A 1 121 ? -34.99400 27.30700  -16.22500  1.000 31.21770  ? 140 VAL A O   1 
ATOM   936   C CB  . VAL A 1 121 ? -37.48600 27.62400  -14.30000  1.000 37.94165  ? 140 VAL A CB  1 
ATOM   937   C CG1 . VAL A 1 121 ? -38.39000 28.22900  -15.35700  1.000 35.66003  ? 140 VAL A CG1 1 
ATOM   938   C CG2 . VAL A 1 121 ? -38.29300 27.24700  -13.06600  1.000 35.23691  ? 140 VAL A CG2 1 
ATOM   939   N N   . GLY A 1 122 ? -36.72000 26.30100  -17.27700  1.000 34.02708  ? 141 GLY A N   1 
ATOM   940   C CA  . GLY A 1 122 ? -36.23200 26.58000  -18.61500  1.000 37.08455  ? 141 GLY A CA  1 
ATOM   941   C C   . GLY A 1 122 ? -37.26500 27.32400  -19.44100  1.000 36.74134  ? 141 GLY A C   1 
ATOM   942   O O   . GLY A 1 122 ? -38.47000 27.11300  -19.29500  1.000 37.07321  ? 141 GLY A O   1 
ATOM   943   N N   . TRP A 1 123 ? -36.77500 28.20800  -20.31400  1.000 31.17269  ? 142 TRP A N   1 
ATOM   944   C CA  . TRP A 1 123 ? -37.60500 28.97600  -21.23600  1.000 33.60764  ? 142 TRP A CA  1 
ATOM   945   C C   . TRP A 1 123 ? -37.24500 28.60500  -22.67000  1.000 31.77695  ? 142 TRP A C   1 
ATOM   946   O O   . TRP A 1 123 ? -36.06400 28.61700  -23.03500  1.000 31.42605  ? 142 TRP A O   1 
ATOM   947   C CB  . TRP A 1 123 ? -37.41000 30.48100  -21.04500  1.000 29.70799  ? 142 TRP A CB  1 
ATOM   948   C CG  . TRP A 1 123 ? -37.89100 31.05600  -19.74100  1.000 35.40696  ? 142 TRP A CG  1 
ATOM   949   C CD1 . TRP A 1 123 ? -39.01500 31.80700  -19.54700  1.000 38.07131  ? 142 TRP A CD1 1 
ATOM   950   C CD2 . TRP A 1 123 ? -37.24200 30.97000  -18.46200  1.000 34.93777  ? 142 TRP A CD2 1 
ATOM   951   N NE1 . TRP A 1 123 ? -39.11400 32.18100  -18.22600  1.000 38.11914  ? 142 TRP A NE1 1 
ATOM   952   C CE2 . TRP A 1 123 ? -38.03900 31.68000  -17.54000  1.000 38.36721  ? 142 TRP A CE2 1 
ATOM   953   C CE3 . TRP A 1 123 ? -36.07200 30.35300  -18.00600  1.000 34.32288  ? 142 TRP A CE3 1 
ATOM   954   C CZ2 . TRP A 1 123 ? -37.70200 31.79100  -16.18900  1.000 35.76972  ? 142 TRP A CZ2 1 
ATOM   955   C CZ3 . TRP A 1 123 ? -35.73800 30.46700  -16.66100  1.000 34.30710  ? 142 TRP A CZ3 1 
ATOM   956   C CH2 . TRP A 1 123 ? -36.55000 31.18100  -15.77200  1.000 31.11083  ? 142 TRP A CH2 1 
ATOM   957   N N   . GLY A 1 124 ? -38.25700 28.29600  -23.48600  1.000 30.70299  ? 143 GLY A N   1 
ATOM   958   C CA  . GLY A 1 124 ? -38.04700 27.87300  -24.85300  1.000 28.29987  ? 143 GLY A CA  1 
ATOM   959   C C   . GLY A 1 124 ? -38.66800 28.82200  -25.87100  1.000 31.35946  ? 143 GLY A C   1 
ATOM   960   O O   . GLY A 1 124 ? -39.42100 29.74300  -25.53200  1.000 32.22692  ? 143 GLY A O   1 
ATOM   961   N N   . CYS A 1 125 ? -38.31600 28.59300  -27.13900  1.000 32.86043  ? 144 CYS A N   1 
ATOM   962   C CA  . CYS A 1 125 ? -38.94100 29.26200  -28.27100  1.000 32.77716  ? 144 CYS A CA  1 
ATOM   963   C C   . CYS A 1 125 ? -39.24700 28.23200  -29.35100  1.000 38.12954  ? 144 CYS A C   1 
ATOM   964   O O   . CYS A 1 125 ? -38.53900 27.23200  -29.49800  1.000 35.15615  ? 144 CYS A O   1 
ATOM   965   C CB  . CYS A 1 125 ? -38.05500 30.37400  -28.86400  1.000 30.17750  ? 144 CYS A CB  1 
ATOM   966   S SG  . CYS A 1 125 ? -37.92300 31.91500  -27.90600  1.000 38.41573  ? 144 CYS A SG  1 
ATOM   967   N N   . GLY A 1 126 ? -40.31100 28.48900  -30.11000  1.000 37.67676  ? 145 GLY A N   1 
ATOM   968   C CA  . GLY A 1 126 ? -40.72100 27.59100  -31.16600  1.000 34.66871  ? 145 GLY A CA  1 
ATOM   969   C C   . GLY A 1 126 ? -39.93700 27.80100  -32.44800  1.000 34.95184  ? 145 GLY A C   1 
ATOM   970   O O   . GLY A 1 126 ? -39.00900 28.60600  -32.52900  1.000 35.48345  ? 145 GLY A O   1 
ATOM   971   N N   . SER A 1 127 ? -40.33100 27.04700  -33.47300  1.000 39.16450  ? 146 SER A N   1 
ATOM   972   C CA  . SER A 1 127 ? -39.66300 27.13600  -34.76500  1.000 36.37339  ? 146 SER A CA  1 
ATOM   973   C C   . SER A 1 127 ? -39.78800 28.54000  -35.34100  1.000 33.72297  ? 146 SER A C   1 
ATOM   974   O O   . SER A 1 127 ? -40.83800 29.18200  -35.23800  1.000 37.18976  ? 146 SER A O   1 
ATOM   975   C CB  . SER A 1 127 ? -40.25100 26.11700  -35.74000  1.000 32.02124  ? 146 SER A CB  1 
ATOM   976   O OG  . SER A 1 127 ? -40.26600 24.81900  -35.17600  1.000 42.64843  ? 146 SER A OG  1 
ATOM   977   N N   . GLY A 1 128 ? -38.69600 29.01800  -35.93600  1.000 32.60069  ? 147 GLY A N   1 
ATOM   978   C CA  . GLY A 1 128 ? -38.66300 30.29900  -36.60300  1.000 33.48909  ? 147 GLY A CA  1 
ATOM   979   C C   . GLY A 1 128 ? -38.51700 31.50500  -35.70100  1.000 37.35220  ? 147 GLY A C   1 
ATOM   980   O O   . GLY A 1 128 ? -38.57800 32.63700  -36.20000  1.000 36.22273  ? 147 GLY A O   1 
ATOM   981   N N   . LYS A 1 129 ? -38.32100 31.31600  -34.39700  1.000 32.50001  ? 148 LYS A N   1 
ATOM   982   C CA  . LYS A 1 129 ? -38.31900 32.43800  -33.47100  1.000 35.59312  ? 148 LYS A CA  1 
ATOM   983   C C   . LYS A 1 129 ? -37.18200 32.30900  -32.46700  1.000 38.23384  ? 148 LYS A C   1 
ATOM   984   O O   . LYS A 1 129 ? -36.64200 31.22500  -32.23500  1.000 38.69981  ? 148 LYS A O   1 
ATOM   985   C CB  . LYS A 1 129 ? -39.66000 32.55900  -32.73200  1.000 36.27887  ? 148 LYS A CB  1 
ATOM   986   C CG  . LYS A 1 129 ? -40.77400 33.15100  -33.58100  1.000 41.09800  ? 148 LYS A CG  1 
ATOM   987   C CD  . LYS A 1 129 ? -42.14500 32.92900  -32.96800  1.000 38.55332  ? 148 LYS A CD  1 
ATOM   988   C CE  . LYS A 1 129 ? -43.24300 33.27700  -33.96100  1.000 39.89663  ? 148 LYS A CE  1 
ATOM   989   N NZ  . LYS A 1 129 ? -44.49200 32.51900  -33.68900  1.000 55.24333  ? 148 LYS A NZ  1 
ATOM   990   N N   . SER A 1 130 ? -36.82300 33.44900  -31.87700  1.000 37.86555  ? 149 SER A N   1 
ATOM   991   C CA  . SER A 1 130 ? -35.85200 33.50800  -30.79400  1.000 34.96485  ? 149 SER A CA  1 
ATOM   992   C C   . SER A 1 130 ? -36.25500 34.63100  -29.84600  1.000 37.66451  ? 149 SER A C   1 
ATOM   993   O O   . SER A 1 130 ? -37.17000 35.40900  -30.12500  1.000 38.19203  ? 149 SER A O   1 
ATOM   994   C CB  . SER A 1 130 ? -34.42700 33.70800  -31.32200  1.000 33.83996  ? 149 SER A CB  1 
ATOM   995   O OG  . SER A 1 130 ? -34.28900 34.95600  -31.97500  1.000 35.45855  ? 149 SER A OG  1 
ATOM   996   N N   . ARG A 1 131 ? -35.55900 34.70700  -28.71200  1.000 34.05647  ? 150 ARG A N   1 
ATOM   997   C CA  . ARG A 1 131 ? -35.94600 35.61000  -27.63600  1.000 35.25955  ? 150 ARG A CA  1 
ATOM   998   C C   . ARG A 1 131 ? -35.59300 37.05600  -27.95900  1.000 35.60550  ? 150 ARG A C   1 
ATOM   999   O O   . ARG A 1 131 ? -34.56700 37.33900  -28.58200  1.000 31.01115  ? 150 ARG A O   1 
ATOM   1000  C CB  . ARG A 1 131 ? -35.27000 35.20000  -26.32800  1.000 34.98644  ? 150 ARG A CB  1 
ATOM   1001  C CG  . ARG A 1 131 ? -35.86500 33.96100  -25.69500  1.000 35.40168  ? 150 ARG A CG  1 
ATOM   1002  C CD  . ARG A 1 131 ? -37.18000 34.26800  -25.01300  1.000 34.57986  ? 150 ARG A CD  1 
ATOM   1003  N NE  . ARG A 1 131 ? -37.84400 33.05000  -24.56400  1.000 34.67334  ? 150 ARG A NE  1 
ATOM   1004  C CZ  . ARG A 1 131 ? -38.98500 33.02100  -23.88900  1.000 34.61196  ? 150 ARG A CZ  1 
ATOM   1005  N NH1 . ARG A 1 131 ? -39.60400 34.13400  -23.52700  1.000 30.28860  ? 150 ARG A NH1 1 
ATOM   1006  N NH2 . ARG A 1 131 ? -39.52000 31.84600  -23.57300  1.000 33.82461  ? 150 ARG A NH2 1 
ATOM   1007  N N   . THR A 1 132 ? -36.44900 37.97200  -27.51400  1.000 37.14418  ? 151 THR A N   1 
ATOM   1008  C CA  . THR A 1 132 ? -36.16800 39.39300  -27.62700  1.000 39.52918  ? 151 THR A CA  1 
ATOM   1009  C C   . THR A 1 132 ? -35.10400 39.79600  -26.60400  1.000 41.78052  ? 151 THR A C   1 
ATOM   1010  O O   . THR A 1 132 ? -34.63200 38.98600  -25.80100  1.000 39.03790  ? 151 THR A O   1 
ATOM   1011  C CB  . THR A 1 132 ? -37.44900 40.20300  -27.43900  1.000 38.15697  ? 151 THR A CB  1 
ATOM   1012  O OG1 . THR A 1 132 ? -38.03800 39.87600  -26.17500  1.000 41.79038  ? 151 THR A OG1 1 
ATOM   1013  C CG2 . THR A 1 132 ? -38.44300 39.89000  -28.54700  1.000 36.80128  ? 151 THR A CG2 1 
ATOM   1014  N N   . GLU A 1 133 ? -34.73000 41.08000  -26.63700  1.000 46.73568  ? 152 GLU A N   1 
ATOM   1015  C CA  . GLU A 1 133 ? -33.64200 41.57500  -25.79700  1.000 46.71378  ? 152 GLU A CA  1 
ATOM   1016  C C   . GLU A 1 133 ? -33.91400 41.32600  -24.31700  1.000 51.61305  ? 152 GLU A C   1 
ATOM   1017  O O   . GLU A 1 133 ? -32.99500 41.02200  -23.54600  1.000 46.89511  ? 152 GLU A O   1 
ATOM   1018  C CB  . GLU A 1 133 ? -33.42900 43.06800  -26.06000  1.000 48.62956  ? 152 GLU A CB  1 
ATOM   1019  C CG  . GLU A 1 133 ? -32.70400 43.81000  -24.95200  1.000 56.63560  ? 152 GLU A CG  1 
ATOM   1020  C CD  . GLU A 1 133 ? -31.60600 44.71300  -25.47500  1.000 70.17980  ? 152 GLU A CD  1 
ATOM   1021  O OE1 . GLU A 1 133 ? -31.85900 45.45200  -26.45200  1.000 63.33287  ? 152 GLU A OE1 1 
ATOM   1022  O OE2 . GLU A 1 133 ? -30.49400 44.69300  -24.90400  1.000 78.32348  ? 152 GLU A OE2 1 
ATOM   1023  N N   . SER A 1 134 ? -35.17200 41.44700  -23.90700  1.000 42.27908  ? 153 SER A N   1 
ATOM   1024  C CA  . SER A 1 134 ? -35.56500 41.29100  -22.51500  1.000 45.43471  ? 153 SER A CA  1 
ATOM   1025  C C   . SER A 1 134 ? -35.82900 39.84400  -22.11500  1.000 49.29787  ? 153 SER A C   1 
ATOM   1026  O O   . SER A 1 134 ? -35.96000 39.56000  -20.91800  1.000 48.51827  ? 153 SER A O   1 
ATOM   1027  C CB  . SER A 1 134 ? -36.81300 42.13400  -22.25400  1.000 46.50879  ? 153 SER A CB  1 
ATOM   1028  O OG  . SER A 1 134 ? -37.88900 41.67400  -23.05600  1.000 46.56297  ? 153 SER A OG  1 
ATOM   1029  N N   . GLY A 1 135 ? -35.91400 38.92700  -23.07600  1.000 48.89854  ? 154 GLY A N   1 
ATOM   1030  C CA  . GLY A 1 135 ? -36.22800 37.54400  -22.79200  1.000 43.79171  ? 154 GLY A CA  1 
ATOM   1031  C C   . GLY A 1 135 ? -37.69500 37.25500  -22.56600  1.000 43.45699  ? 154 GLY A C   1 
ATOM   1032  O O   . GLY A 1 135 ? -38.05800 36.08400  -22.39700  1.000 38.91296  ? 154 GLY A O   1 
ATOM   1033  N N   . GLU A 1 136 ? -38.55600 38.27700  -22.57900  1.000 46.50020  ? 155 GLU A N   1 
ATOM   1034  C CA  . GLU A 1 136 ? -39.96000 38.06100  -22.24800  1.000 45.17900  ? 155 GLU A CA  1 
ATOM   1035  C C   . GLU A 1 136 ? -40.71400 37.36800  -23.37400  1.000 43.89630  ? 155 GLU A C   1 
ATOM   1036  O O   . GLU A 1 136 ? -41.71700 36.69300  -23.11700  1.000 43.84945  ? 155 GLU A O   1 
ATOM   1037  C CB  . GLU A 1 136 ? -40.64100 39.39000  -21.90900  1.000 49.20926  ? 155 GLU A CB  1 
ATOM   1038  C CG  . GLU A 1 136 ? -39.77600 40.37800  -21.12800  1.000 59.74710  ? 155 GLU A CG  1 
ATOM   1039  C CD  . GLU A 1 136 ? -39.51900 39.95900  -19.68700  1.000 65.73499  ? 155 GLU A CD  1 
ATOM   1040  O OE1 . GLU A 1 136 ? -40.17400 39.00600  -19.21000  1.000 63.17710  ? 155 GLU A OE1 1 
ATOM   1041  O OE2 . GLU A 1 136 ? -38.66400 40.59300  -19.02700  1.000 64.26277  ? 155 GLU A OE2 1 
ATOM   1042  N N   . LEU A 1 137 ? -40.26100 37.52500  -24.61800  1.000 42.86969  ? 156 LEU A N   1 
ATOM   1043  C CA  . LEU A 1 137 ? -41.01300 37.05600  -25.77300  1.000 40.57324  ? 156 LEU A CA  1 
ATOM   1044  C C   . LEU A 1 137 ? -40.08800 36.38600  -26.77400  1.000 37.75871  ? 156 LEU A C   1 
ATOM   1045  O O   . LEU A 1 137 ? -38.87600 36.61600  -26.78900  1.000 36.38637  ? 156 LEU A O   1 
ATOM   1046  C CB  . LEU A 1 137 ? -41.74700 38.20300  -26.47100  1.000 41.06229  ? 156 LEU A CB  1 
ATOM   1047  C CG  . LEU A 1 137 ? -42.55000 39.11500  -25.55600  1.000 48.89983  ? 156 LEU A CG  1 
ATOM   1048  C CD1 . LEU A 1 137 ? -42.57200 40.50000  -26.13400  1.000 46.29376  ? 156 LEU A CD1 1 
ATOM   1049  C CD2 . LEU A 1 137 ? -43.96100 38.57300  -25.36900  1.000 54.95763  ? 156 LEU A CD2 1 
ATOM   1050  N N   . CYS A 1 138 ? -40.69100 35.56300  -27.62600  1.000 38.90494  ? 157 CYS A N   1 
ATOM   1051  C CA  . CYS A 1 138 ? -40.03000 35.01600  -28.80100  1.000 40.87413  ? 157 CYS A CA  1 
ATOM   1052  C C   . CYS A 1 138 ? -40.51800 35.77100  -30.03200  1.000 40.35110  ? 157 CYS A C   1 
ATOM   1053  O O   . CYS A 1 138 ? -41.72200 36.00300  -30.18500  1.000 37.95750  ? 157 CYS A O   1 
ATOM   1054  C CB  . CYS A 1 138 ? -40.30800 33.51900  -28.95100  1.000 36.77694  ? 157 CYS A CB  1 
ATOM   1055  S SG  . CYS A 1 138 ? -39.83300 32.51000  -27.53100  1.000 38.85202  ? 157 CYS A SG  1 
ATOM   1056  N N   . SER A 1 139 ? -39.58400 36.15700  -30.89900  1.000 38.20896  ? 158 SER A N   1 
ATOM   1057  C CA  . SER A 1 139 ? -39.90100 36.90400  -32.10700  1.000 38.03405  ? 158 SER A CA  1 
ATOM   1058  C C   . SER A 1 139 ? -39.24500 36.23600  -33.30600  1.000 39.81330  ? 158 SER A C   1 
ATOM   1059  O O   . SER A 1 139 ? -38.25600 35.51000  -33.17100  1.000 37.16238  ? 158 SER A O   1 
ATOM   1060  C CB  . SER A 1 139 ? -39.44400 38.36700  -32.01200  1.000 36.37282  ? 158 SER A CB  1 
ATOM   1061  O OG  . SER A 1 139 ? -38.03100 38.46600  -31.97600  1.000 41.25598  ? 158 SER A OG  1 
ATOM   1062  N N   . SER A 1 140 ? -39.80800 36.50300  -34.48600  1.000 33.98762  ? 159 SER A N   1 
ATOM   1063  C CA  . SER A 1 140 ? -39.33600 35.86400  -35.70900  1.000 36.80336  ? 159 SER A CA  1 
ATOM   1064  C C   . SER A 1 140 ? -37.85300 36.13100  -35.92600  1.000 37.85140  ? 159 SER A C   1 
ATOM   1065  O O   . SER A 1 140 ? -37.38600 37.26900  -35.81100  1.000 36.48750  ? 159 SER A O   1 
ATOM   1066  C CB  . SER A 1 140 ? -40.14300 36.35700  -36.90900  1.000 37.24434  ? 159 SER A CB  1 
ATOM   1067  O OG  . SER A 1 140 ? -41.44800 35.80600  -36.90300  1.000 40.61553  ? 159 SER A OG  1 
ATOM   1068  N N   . ASP A 1 141 ? -37.11400 35.06600  -36.23400  1.000 31.83292  ? 160 ASP A N   1 
ATOM   1069  C CA  . ASP A 1 141 ? -35.66700 35.11800  -36.41700  1.000 33.34907  ? 160 ASP A CA  1 
ATOM   1070  C C   . ASP A 1 141 ? -35.35200 34.49400  -37.76900  1.000 34.41345  ? 160 ASP A C   1 
ATOM   1071  O O   . ASP A 1 141 ? -35.46000 33.27400  -37.93600  1.000 31.41545  ? 160 ASP A O   1 
ATOM   1072  C CB  . ASP A 1 141 ? -34.94500 34.38600  -35.28300  1.000 31.44334  ? 160 ASP A CB  1 
ATOM   1073  C CG  . ASP A 1 141 ? -33.44200 34.63100  -35.27700  1.000 35.64342  ? 160 ASP A CG  1 
ATOM   1074  O OD1 . ASP A 1 141 ? -32.81800 34.63400  -36.36300  1.000 33.93024  ? 160 ASP A OD1 1 
ATOM   1075  O OD2 . ASP A 1 141 ? -32.87900 34.80400  -34.17300  1.000 35.28669  ? 160 ASP A OD2 1 
ATOM   1076  N N   . SER A 1 142 ? -34.94400 35.33000  -38.72600  1.000 27.44453  ? 161 SER A N   1 
ATOM   1077  C CA  . SER A 1 142 ? -34.75800 34.87300  -40.09800  1.000 29.39684  ? 161 SER A CA  1 
ATOM   1078  C C   . SER A 1 142 ? -33.55700 33.95100  -40.26300  1.000 26.67831  ? 161 SER A C   1 
ATOM   1079  O O   . SER A 1 142 ? -33.35000 33.42900  -41.36300  1.000 28.24518  ? 161 SER A O   1 
ATOM   1080  C CB  . SER A 1 142 ? -34.62400 36.07500  -41.03000  1.000 29.39630  ? 161 SER A CB  1 
ATOM   1081  O OG  . SER A 1 142 ? -33.53000 36.88900  -40.64600  1.000 35.78416  ? 161 SER A OG  1 
ATOM   1082  N N   . GLY A 1 143 ? -32.76400 33.74300  -39.21500  1.000 26.21748  ? 162 GLY A N   1 
ATOM   1083  C CA  . GLY A 1 143 ? -31.65900 32.81500  -39.25500  1.000 25.50936  ? 162 GLY A CA  1 
ATOM   1084  C C   . GLY A 1 143 ? -31.90800 31.45000  -38.64400  1.000 27.03213  ? 162 GLY A C   1 
ATOM   1085  O O   . GLY A 1 143 ? -30.99200 30.62300  -38.63700  1.000 30.35949  ? 162 GLY A O   1 
ATOM   1086  N N   . THR A 1 144 ? -33.11600 31.17700  -38.14200  1.000 27.75800  ? 163 THR A N   1 
ATOM   1087  C CA  . THR A 1 144 ? -33.37300 29.96600  -37.36400  1.000 33.27943  ? 163 THR A CA  1 
ATOM   1088  C C   . THR A 1 144 ? -34.20300 28.92000  -38.09500  1.000 27.78065  ? 163 THR A C   1 
ATOM   1089  O O   . THR A 1 144 ? -34.41600 27.83100  -37.54900  1.000 23.93386  ? 163 THR A O   1 
ATOM   1090  C CB  . THR A 1 144 ? -34.06600 30.31700  -36.03500  1.000 27.83240  ? 163 THR A CB  1 
ATOM   1091  O OG1 . THR A 1 144 ? -35.32300 30.96000  -36.29000  1.000 29.54437  ? 163 THR A OG1 1 
ATOM   1092  C CG2 . THR A 1 144 ? -33.19200 31.24200  -35.21000  1.000 25.94411  ? 163 THR A CG2 1 
ATOM   1093  N N   . SER A 1 145 ? -34.66200 29.19900  -39.31600  1.000 30.71998  ? 164 SER A N   1 
ATOM   1094  C CA  . SER A 1 145 ? -35.62300 28.31700  -39.96900  1.000 28.57985  ? 164 SER A CA  1 
ATOM   1095  C C   . SER A 1 145 ? -35.02800 26.99100  -40.43200  1.000 26.91997  ? 164 SER A C   1 
ATOM   1096  O O   . SER A 1 145 ? -35.79000 26.10000  -40.81600  1.000 27.98598  ? 164 SER A O   1 
ATOM   1097  C CB  . SER A 1 145 ? -36.26200 29.03500  -41.15300  1.000 28.16641  ? 164 SER A CB  1 
ATOM   1098  O OG  . SER A 1 145 ? -37.14700 30.04000  -40.69200  1.000 40.81984  ? 164 SER A OG  1 
ATOM   1099  N N   . SER A 1 146 ? -33.70400 26.82800  -40.42200  1.000 30.94090  ? 165 SER A N   1 
ATOM   1100  C CA  . SER A 1 146 ? -33.14200 25.53600  -40.80400  1.000 28.84385  ? 165 SER A CA  1 
ATOM   1101  C C   . SER A 1 146 ? -33.45300 24.44900  -39.78500  1.000 30.96565  ? 165 SER A C   1 
ATOM   1102  O O   . SER A 1 146 ? -33.42200 23.26300  -40.13200  1.000 32.25828  ? 165 SER A O   1 
ATOM   1103  C CB  . SER A 1 146 ? -31.62600 25.63800  -40.98700  1.000 29.76890  ? 165 SER A CB  1 
ATOM   1104  O OG  . SER A 1 146 ? -30.96300 25.69300  -39.73600  1.000 30.09748  ? 165 SER A OG  1 
ATOM   1105  N N   . GLY A 1 147 ? -33.74000 24.82200  -38.54000  1.000 26.71755  ? 166 GLY A N   1 
ATOM   1106  C CA  . GLY A 1 147 ? -33.89900 23.84700  -37.48400  1.000 29.40700  ? 166 GLY A CA  1 
ATOM   1107  C C   . GLY A 1 147 ? -32.61200 23.20700  -37.01700  1.000 31.96746  ? 166 GLY A C   1 
ATOM   1108  O O   . GLY A 1 147 ? -32.65400 22.33500  -36.14300  1.000 34.11920  ? 166 GLY A O   1 
ATOM   1109  N N   . LEU A 1 148 ? -31.47200 23.60600  -37.57500  1.000 28.66225  ? 167 LEU A N   1 
ATOM   1110  C CA  . LEU A 1 148 ? -30.15600 23.09400  -37.20700  1.000 24.41934  ? 167 LEU A CA  1 
ATOM   1111  C C   . LEU A 1 148 ? -29.32500 24.31100  -36.81300  1.000 27.76717  ? 167 LEU A C   1 
ATOM   1112  O O   . LEU A 1 148 ? -28.64500 24.91800  -37.64500  1.000 26.46441  ? 167 LEU A O   1 
ATOM   1113  C CB  . LEU A 1 148 ? -29.53200 22.30200  -38.35700  1.000 29.07968  ? 167 LEU A CB  1 
ATOM   1114  C CG  . LEU A 1 148 ? -30.40000 21.15800  -38.89200  1.000 30.62367  ? 167 LEU A CG  1 
ATOM   1115  C CD1 . LEU A 1 148 ? -29.72400 20.44700  -40.04900  1.000 29.50443  ? 167 LEU A CD1 1 
ATOM   1116  C CD2 . LEU A 1 148 ? -30.73300 20.17000  -37.78000  1.000 29.17047  ? 167 LEU A CD2 1 
ATOM   1117  N N   . LEU A 1 149 ? -29.38700 24.66100  -35.52900  1.000 30.62513  ? 168 LEU A N   1 
ATOM   1118  C CA  . LEU A 1 149 ? -28.91200 25.91900  -34.98500  1.000 28.78424  ? 168 LEU A CA  1 
ATOM   1119  C C   . LEU A 1 149 ? -27.64200 25.71700  -34.15900  1.000 29.06681  ? 168 LEU A C   1 
ATOM   1120  O O   . LEU A 1 149 ? -27.41900 24.63300  -33.61300  1.000 32.15280  ? 168 LEU A O   1 
ATOM   1121  C CB  . LEU A 1 149 ? -30.00300 26.54700  -34.11000  1.000 27.89850  ? 168 LEU A CB  1 
ATOM   1122  C CG  . LEU A 1 149 ? -31.35500 26.76400  -34.79800  1.000 28.93542  ? 168 LEU A CG  1 
ATOM   1123  C CD1 . LEU A 1 149 ? -32.24800 27.66200  -33.95200  1.000 31.53132  ? 168 LEU A CD1 1 
ATOM   1124  C CD2 . LEU A 1 149 ? -31.16900 27.35000  -36.18600  1.000 29.57248  ? 168 LEU A CD2 1 
ATOM   1125  N N   . PRO A 1 150 ? -26.79500 26.73900  -34.04300  1.000 29.59235  ? 169 PRO A N   1 
ATOM   1126  C CA  . PRO A 1 150 ? -25.53600 26.58300  -33.29900  1.000 28.62700  ? 169 PRO A CA  1 
ATOM   1127  C C   . PRO A 1 150 ? -25.75700 26.51100  -31.79200  1.000 33.05961  ? 169 PRO A C   1 
ATOM   1128  O O   . PRO A 1 150 ? -26.84000 26.77800  -31.26400  1.000 25.39700  ? 169 PRO A O   1 
ATOM   1129  C CB  . PRO A 1 150 ? -24.71800 27.82200  -33.67900  1.000 28.54098  ? 169 PRO A CB  1 
ATOM   1130  C CG  . PRO A 1 150 ? -25.60700 28.69800  -34.49100  1.000 28.34339  ? 169 PRO A CG  1 
ATOM   1131  C CD  . PRO A 1 150 ? -26.96100 28.08800  -34.61100  1.000 29.56283  ? 169 PRO A CD  1 
ATOM   1132  N N   . SER A 1 151 ? -24.67300 26.14500  -31.09400  1.000 31.53151  ? 170 SER A N   1 
ATOM   1133  C CA  . SER A 1 151 ? -24.74300 25.88100  -29.65700  1.000 30.60333  ? 170 SER A CA  1 
ATOM   1134  C C   . SER A 1 151 ? -25.04300 27.14000  -28.85300  1.000 31.62682  ? 170 SER A C   1 
ATOM   1135  O O   . SER A 1 151 ? -25.77500 27.08000  -27.85700  1.000 29.34400  ? 170 SER A O   1 
ATOM   1136  C CB  . SER A 1 151 ? -23.43700 25.25700  -29.16600  1.000 27.50205  ? 170 SER A CB  1 
ATOM   1137  O OG  . SER A 1 151 ? -23.22000 23.98300  -29.74000  1.000 31.15168  ? 170 SER A OG  1 
ATOM   1138  N N   . ASP A 1 152 ? -24.47500 28.28400  -29.24500  1.000 31.17088  ? 171 ASP A N   1 
ATOM   1139  C CA  . ASP A 1 152 ? -24.60300 29.47100  -28.40400  1.000 34.96653  ? 171 ASP A CA  1 
ATOM   1140  C C   . ASP A 1 152 ? -26.03400 29.98400  -28.32300  1.000 32.90663  ? 171 ASP A C   1 
ATOM   1141  O O   . ASP A 1 152 ? -26.29500 30.91200  -27.55100  1.000 36.10095  ? 171 ASP A O   1 
ATOM   1142  C CB  . ASP A 1 152 ? -23.65800 30.58600  -28.87900  1.000 33.94494  ? 171 ASP A CB  1 
ATOM   1143  C CG  . ASP A 1 152 ? -23.99300 31.11600  -30.26900  1.000 33.36673  ? 171 ASP A CG  1 
ATOM   1144  O OD1 . ASP A 1 152 ? -25.00700 30.70200  -30.86900  1.000 37.60759  ? 171 ASP A OD1 1 
ATOM   1145  O OD2 . ASP A 1 152 ? -23.22500 31.97000  -30.76200  1.000 36.07622  ? 171 ASP A OD2 1 
ATOM   1146  N N   . ARG A 1 153 ? -26.95900 29.40400  -29.09200  1.000 29.45560  ? 172 ARG A N   1 
ATOM   1147  C CA  . ARG A 1 153 ? -28.37800 29.67500  -28.90400  1.000 33.34784  ? 172 ARG A CA  1 
ATOM   1148  C C   . ARG A 1 153 ? -28.90600 29.09700  -27.59700  1.000 33.45777  ? 172 ARG A C   1 
ATOM   1149  O O   . ARG A 1 153 ? -30.03900 29.40700  -27.21400  1.000 32.54135  ? 172 ARG A O   1 
ATOM   1150  C CB  . ARG A 1 153 ? -29.18100 29.12300  -30.08600  1.000 35.29022  ? 172 ARG A CB  1 
ATOM   1151  C CG  . ARG A 1 153 ? -28.65400 29.54800  -31.45600  1.000 34.07370  ? 172 ARG A CG  1 
ATOM   1152  C CD  . ARG A 1 153 ? -28.51100 31.05700  -31.55200  1.000 32.49656  ? 172 ARG A CD  1 
ATOM   1153  N NE  . ARG A 1 153 ? -28.45500 31.53300  -32.93000  1.000 40.34858  ? 172 ARG A NE  1 
ATOM   1154  C CZ  . ARG A 1 153 ? -27.33500 31.80900  -33.58500  1.000 36.88005  ? 172 ARG A CZ  1 
ATOM   1155  N NH1 . ARG A 1 153 ? -26.14700 31.64400  -33.02400  1.000 35.70147  ? 172 ARG A NH1 1 
ATOM   1156  N NH2 . ARG A 1 153 ? -27.40800 32.26600  -34.83200  1.000 32.50792  ? 172 ARG A NH2 1 
ATOM   1157  N N   . VAL A 1 154 ? -28.11800 28.26800  -26.91600  1.000 33.36411  ? 173 VAL A N   1 
ATOM   1158  C CA  . VAL A 1 154 ? -28.45700 27.72600  -25.60700  1.000 31.41885  ? 173 VAL A CA  1 
ATOM   1159  C C   . VAL A 1 154 ? -27.73800 28.54900  -24.54800  1.000 32.07110  ? 173 VAL A C   1 
ATOM   1160  O O   . VAL A 1 154 ? -26.52500 28.78000  -24.64900  1.000 30.39885  ? 173 VAL A O   1 
ATOM   1161  C CB  . VAL A 1 154 ? -28.06900 26.24100  -25.50300  1.000 32.39823  ? 173 VAL A CB  1 
ATOM   1162  C CG1 . VAL A 1 154 ? -28.41700 25.68800  -24.12400  1.000 29.35266  ? 173 VAL A CG1 1 
ATOM   1163  C CG2 . VAL A 1 154 ? -28.75600 25.44200  -26.59000  1.000 27.66911  ? 173 VAL A CG2 1 
ATOM   1164  N N   . LEU A 1 155 ? -28.48000 28.99400  -23.53600  1.000 30.89712  ? 174 LEU A N   1 
ATOM   1165  C CA  . LEU A 1 155 ? -27.93300 29.80100  -22.45200  1.000 31.74353  ? 174 LEU A CA  1 
ATOM   1166  C C   . LEU A 1 155 ? -28.18100 29.09400  -21.12700  1.000 31.71186  ? 174 LEU A C   1 
ATOM   1167  O O   . LEU A 1 155 ? -29.32300 28.75800  -20.79900  1.000 29.44879  ? 174 LEU A O   1 
ATOM   1168  C CB  . LEU A 1 155 ? -28.55400 31.19800  -22.44300  1.000 28.67216  ? 174 LEU A CB  1 
ATOM   1169  C CG  . LEU A 1 155 ? -28.23900 32.08800  -21.23900  1.000 32.68157  ? 174 LEU A CG  1 
ATOM   1170  C CD1 . LEU A 1 155 ? -26.75900 32.43800  -21.17400  1.000 28.76483  ? 174 LEU A CD1 1 
ATOM   1171  C CD2 . LEU A 1 155 ? -29.09300 33.34900  -21.29700  1.000 33.64839  ? 174 LEU A CD2 1 
ATOM   1172  N N   . TRP A 1 156 ? -27.11500 28.86500  -20.37200  1.000 32.42723  ? 175 TRP A N   1 
ATOM   1173  C CA  . TRP A 1 156 ? -27.20900 28.26200  -19.05100  1.000 36.93231  ? 175 TRP A CA  1 
ATOM   1174  C C   . TRP A 1 156 ? -26.78200 29.30700  -18.03100  1.000 36.00900  ? 175 TRP A C   1 
ATOM   1175  O O   . TRP A 1 156 ? -25.64200 29.78300  -18.06400  1.000 34.22444  ? 175 TRP A O   1 
ATOM   1176  C CB  . TRP A 1 156 ? -26.35100 26.99800  -18.96000  1.000 34.04692  ? 175 TRP A CB  1 
ATOM   1177  C CG  . TRP A 1 156 ? -26.92100 25.84500  -19.75100  1.000 32.89498  ? 175 TRP A CG  1 
ATOM   1178  C CD1 . TRP A 1 156 ? -28.16700 25.77100  -20.30200  1.000 32.65814  ? 175 TRP A CD1 1 
ATOM   1179  C CD2 . TRP A 1 156 ? -26.26800 24.60900  -20.07100  1.000 30.61445  ? 175 TRP A CD2 1 
ATOM   1180  N NE1 . TRP A 1 156 ? -28.33100 24.56700  -20.94600  1.000 33.02231  ? 175 TRP A NE1 1 
ATOM   1181  C CE2 . TRP A 1 156 ? -27.17900 23.83600  -20.81900  1.000 34.23748  ? 175 TRP A CE2 1 
ATOM   1182  C CE3 . TRP A 1 156 ? -25.00200 24.08200  -19.80100  1.000 33.46994  ? 175 TRP A CE3 1 
ATOM   1183  C CZ2 . TRP A 1 156 ? -26.86500 22.56500  -21.29500  1.000 31.85357  ? 175 TRP A CZ2 1 
ATOM   1184  C CZ3 . TRP A 1 156 ? -24.69500 22.81900  -20.27500  1.000 29.59929  ? 175 TRP A CZ3 1 
ATOM   1185  C CH2 . TRP A 1 156 ? -25.62200 22.07600  -21.01300  1.000 29.87778  ? 175 TRP A CH2 1 
ATOM   1186  N N   . ILE A 1 157 ? -27.70000 29.67100  -17.13900  1.000 33.12506  ? 176 ILE A N   1 
ATOM   1187  C CA  . ILE A 1 157 ? -27.49200 30.77000  -16.20500  1.000 38.70328  ? 176 ILE A CA  1 
ATOM   1188  C C   . ILE A 1 157 ? -26.97100 30.20100  -14.89600  1.000 36.70502  ? 176 ILE A C   1 
ATOM   1189  O O   . ILE A 1 157 ? -27.61000 29.33500  -14.28400  1.000 34.93968  ? 176 ILE A O   1 
ATOM   1190  C CB  . ILE A 1 157 ? -28.78300 31.57300  -15.98500  1.000 35.30610  ? 176 ILE A CB  1 
ATOM   1191  C CG1 . ILE A 1 157 ? -29.21900 32.24000  -17.29100  1.000 30.87898  ? 176 ILE A CG1 1 
ATOM   1192  C CG2 . ILE A 1 157 ? -28.57800 32.60500  -14.88800  1.000 33.98838  ? 176 ILE A CG2 1 
ATOM   1193  C CD1 . ILE A 1 157 ? -30.57000 32.91600  -17.21500  1.000 31.82757  ? 176 ILE A CD1 1 
ATOM   1194  N N   . GLY A 1 158 ? -25.81600 30.68300  -14.47100  1.000 37.95521  ? 177 GLY A N   1 
ATOM   1195  C CA  . GLY A 1 158 ? -25.23400 30.28100  -13.21200  1.000 40.12629  ? 177 GLY A CA  1 
ATOM   1196  C C   . GLY A 1 158 ? -23.96500 29.46400  -13.40400  1.000 39.70677  ? 177 GLY A C   1 
ATOM   1197  O O   . GLY A 1 158 ? -23.67600 28.93300  -14.48100  1.000 41.75964  ? 177 GLY A O   1 
ATOM   1198  N N   . ASP A 1 159 ? -23.20000 29.37800  -12.32500  1.000 37.49051  ? 178 ASP A N   1 
ATOM   1199  C CA  . ASP A 1 159 ? -21.96800 28.60400  -12.24800  1.000 40.69994  ? 178 ASP A CA  1 
ATOM   1200  C C   . ASP A 1 159 ? -22.30300 27.39400  -11.38100  1.000 39.75593  ? 178 ASP A C   1 
ATOM   1201  O O   . ASP A 1 159 ? -22.17700 27.44000  -10.15800  1.000 39.43686  ? 178 ASP A O   1 
ATOM   1202  C CB  . ASP A 1 159 ? -20.84900 29.45900  -11.66200  1.000 39.67848  ? 178 ASP A CB  1 
ATOM   1203  C CG  . ASP A 1 159 ? -19.49800 28.79600  -11.74100  1.000 43.22845  ? 178 ASP A CG  1 
ATOM   1204  O OD1 . ASP A 1 159 ? -19.20400 28.13700  -12.76000  1.000 43.55502  ? 178 ASP A OD1 1 
ATOM   1205  O OD2 . ASP A 1 159 ? -18.71800 28.94500  -10.77700  1.000 47.65126  ? 178 ASP A OD2 1 
ATOM   1206  N N   . VAL A 1 160 ? -22.74300 26.31100  -12.02300  1.000 36.16114  ? 179 VAL A N   1 
ATOM   1207  C CA  . VAL A 1 160 ? -23.46300 25.23600  -11.35100  1.000 36.24019  ? 179 VAL A CA  1 
ATOM   1208  C C   . VAL A 1 160 ? -22.76500 23.90100  -11.58700  1.000 40.99891  ? 179 VAL A C   1 
ATOM   1209  O O   . VAL A 1 160 ? -22.23000 23.65200  -12.67400  1.000 39.25478  ? 179 VAL A O   1 
ATOM   1210  C CB  . VAL A 1 160 ? -24.92800 25.16000  -11.83700  1.000 34.00769  ? 179 VAL A CB  1 
ATOM   1211  C CG1 . VAL A 1 160 ? -25.73800 24.21600  -10.96000  1.000 36.32843  ? 179 VAL A CG1 1 
ATOM   1212  C CG2 . VAL A 1 160 ? -25.55600 26.54400  -11.86900  1.000 33.18193  ? 179 VAL A CG2 1 
ATOM   1213  N N   . ALA A 1 161 ? -22.77800 23.04600  -10.56500  1.000 40.30870  ? 180 ALA A N   1 
ATOM   1214  C CA  . ALA A 1 161 ? -22.32100 21.66500  -10.67500  1.000 37.60704  ? 180 ALA A CA  1 
ATOM   1215  C C   . ALA A 1 161 ? -23.33700 20.76000  -9.99700   1.000 39.83932  ? 180 ALA A C   1 
ATOM   1216  O O   . ALA A 1 161 ? -23.68600 20.98300  -8.83400   1.000 43.45715  ? 180 ALA A O   1 
ATOM   1217  C CB  . ALA A 1 161 ? -20.93900 21.48300  -10.03900  1.000 37.62065  ? 180 ALA A CB  1 
ATOM   1218  N N   . CYS A 1 162 ? -23.80700 19.74100  -10.71800  1.000 42.34726  ? 181 CYS A N   1 
ATOM   1219  C CA  . CYS A 1 162 ? -24.76100 18.77600  -10.18800  1.000 38.28789  ? 181 CYS A CA  1 
ATOM   1220  C C   . CYS A 1 162 ? -24.14400 17.38300  -10.18400  1.000 36.00333  ? 181 CYS A C   1 
ATOM   1221  O O   . CYS A 1 162 ? -23.26100 17.07500  -10.98700  1.000 37.83909  ? 181 CYS A O   1 
ATOM   1222  C CB  . CYS A 1 162 ? -26.06700 18.77500  -10.98900  1.000 35.30200  ? 181 CYS A CB  1 
ATOM   1223  S SG  . CYS A 1 162 ? -26.99200 20.31700  -10.83600  1.000 40.20757  ? 181 CYS A SG  1 
ATOM   1224  N N   . GLN A 1 163 ? -24.62200 16.54500  -9.26700   1.000 37.76622  ? 182 GLN A N   1 
ATOM   1225  C CA  . GLN A 1 163 ? -23.97400 15.27600  -8.96000   1.000 35.88135  ? 182 GLN A CA  1 
ATOM   1226  C C   . GLN A 1 163 ? -24.96000 14.39900  -8.20100   1.000 33.88023  ? 182 GLN A C   1 
ATOM   1227  O O   . GLN A 1 163 ? -26.05200 14.83500  -7.82800   1.000 35.21684  ? 182 GLN A O   1 
ATOM   1228  C CB  . GLN A 1 163 ? -22.71200 15.49000  -8.12100   1.000 35.82333  ? 182 GLN A CB  1 
ATOM   1229  C CG  . GLN A 1 163 ? -23.04300 15.80700  -6.66800   1.000 40.70810  ? 182 GLN A CG  1 
ATOM   1230  C CD  . GLN A 1 163 ? -21.89400 16.42300  -5.89800   1.000 42.06912  ? 182 GLN A CD  1 
ATOM   1231  O OE1 . GLN A 1 163 ? -20.76300 16.49000  -6.38300   1.000 44.79917  ? 182 GLN A OE1 1 
ATOM   1232  N NE2 . GLN A 1 163 ? -22.18100 16.87800  -4.68000   1.000 37.87550  ? 182 GLN A NE2 1 
ATOM   1233  N N   . LEU A 1 164 ? -24.55200 13.15800  -7.95900   1.000 36.61003  ? 183 LEU A N   1 
ATOM   1234  C CA  . LEU A 1 164 ? -25.34300 12.27300  -7.11500   1.000 40.31279  ? 183 LEU A CA  1 
ATOM   1235  C C   . LEU A 1 164 ? -25.20000 12.71300  -5.66400   1.000 35.48691  ? 183 LEU A C   1 
ATOM   1236  O O   . LEU A 1 164 ? -24.08100 12.81300  -5.14800   1.000 36.09596  ? 183 LEU A O   1 
ATOM   1237  C CB  . LEU A 1 164 ? -24.89200 10.82600  -7.29100   1.000 41.44805  ? 183 LEU A CB  1 
ATOM   1238  C CG  . LEU A 1 164 ? -24.83800 10.31600  -8.73400   1.000 56.69871  ? 183 LEU A CG  1 
ATOM   1239  C CD1 . LEU A 1 164 ? -23.68000 9.34100   -8.92200   1.000 57.58159  ? 183 LEU A CD1 1 
ATOM   1240  C CD2 . LEU A 1 164 ? -26.16100 9.67600   -9.14200   1.000 54.95490  ? 183 LEU A CD2 1 
ATOM   1241  N N   . MET A 1 165 ? -26.32300 12.99100  -5.01300   1.000 35.41657  ? 184 MET A N   1 
ATOM   1242  C CA  . MET A 1 165 ? -26.30600 13.46300  -3.63700   1.000 42.66861  ? 184 MET A CA  1 
ATOM   1243  C C   . MET A 1 165 ? -26.32900 12.29600  -2.66200   1.000 46.01032  ? 184 MET A C   1 
ATOM   1244  O O   . MET A 1 165 ? -26.81700 11.20500  -2.97300   1.000 44.32602  ? 184 MET A O   1 
ATOM   1245  C CB  . MET A 1 165 ? -27.50200 14.37100  -3.34400   1.000 38.50502  ? 184 MET A CB  1 
ATOM   1246  C CG  . MET A 1 165 ? -28.84300 13.65500  -3.36300   1.000 42.22806  ? 184 MET A CG  1 
ATOM   1247  S SD  . MET A 1 165 ? -30.20400 14.68100  -2.77700   1.000 47.12195  ? 184 MET A SD  1 
ATOM   1248  C CE  . MET A 1 165 ? -31.60700 13.71400  -3.34200   1.000 53.12785  ? 184 MET A CE  1 
ATOM   1249  N N   . THR A 1 166 ? -25.79500 12.54200  -1.46600   1.000 47.83191  ? 185 THR A N   1 
ATOM   1250  C CA  . THR A 1 166 ? -26.04800 11.67500  -0.32700   1.000 45.06340  ? 185 THR A CA  1 
ATOM   1251  C C   . THR A 1 166 ? -27.30300 12.19500  0.36000    1.000 41.54625  ? 185 THR A C   1 
ATOM   1252  O O   . THR A 1 166 ? -27.26200 13.28500  0.95100    1.000 44.22205  ? 185 THR A O   1 
ATOM   1253  C CB  . THR A 1 166 ? -24.86800 11.67900  0.64000    1.000 48.50204  ? 185 THR A CB  1 
ATOM   1254  O OG1 . THR A 1 166 ? -23.70200 11.15900  -0.01300   1.000 48.28919  ? 185 THR A OG1 1 
ATOM   1255  C CG2 . THR A 1 166 ? -25.17700 10.82600  1.86400    1.000 44.03373  ? 185 THR A CG2 1 
ATOM   1256  N N   . PRO A 1 167 ? -28.42500 11.48000  0.30300    1.000 43.70608  ? 186 PRO A N   1 
ATOM   1257  C CA  . PRO A 1 167 ? -29.65800 11.99200  0.91500    1.000 41.87215  ? 186 PRO A CA  1 
ATOM   1258  C C   . PRO A 1 167 ? -29.48500 12.23700  2.40800    1.000 42.89892  ? 186 PRO A C   1 
ATOM   1259  O O   . PRO A 1 167 ? -28.80200 11.48400  3.10600    1.000 44.76920  ? 186 PRO A O   1 
ATOM   1260  C CB  . PRO A 1 167 ? -30.67600 10.87800  0.64100    1.000 38.35839  ? 186 PRO A CB  1 
ATOM   1261  C CG  . PRO A 1 167 ? -30.15300 10.19400  -0.59100   1.000 40.01441  ? 186 PRO A CG  1 
ATOM   1262  C CD  . PRO A 1 167 ? -28.65400 10.24400  -0.46700   1.000 38.70056  ? 186 PRO A CD  1 
ATOM   1263  N N   . ILE A 1 168 ? -30.11400 13.30400  2.89300    1.000 41.58688  ? 187 ILE A N   1 
ATOM   1264  C CA  . ILE A 1 168 ? -30.00600 13.70100  4.29500    1.000 48.71395  ? 187 ILE A CA  1 
ATOM   1265  C C   . ILE A 1 168 ? -31.38200 13.60900  4.94900    1.000 48.25898  ? 187 ILE A C   1 
ATOM   1266  O O   . ILE A 1 168 ? -32.40500 13.74400  4.26100    1.000 47.78088  ? 187 ILE A O   1 
ATOM   1267  C CB  . ILE A 1 168 ? -29.41700 15.11500  4.43300    1.000 45.37686  ? 187 ILE A CB  1 
ATOM   1268  C CG1 . ILE A 1 168 ? -30.32000 16.14800  3.75300    1.000 46.07733  ? 187 ILE A CG1 1 
ATOM   1269  C CG2 . ILE A 1 168 ? -28.01100 15.16500  3.85800    1.000 43.20125  ? 187 ILE A CG2 1 
ATOM   1270  C CD1 . ILE A 1 168 ? -29.82400 17.57500  3.89000    1.000 45.84424  ? 187 ILE A CD1 1 
ATOM   1271  N N   . PRO A 1 169 ? -31.46000 13.37600  6.25700    1.000 46.24110  ? 188 PRO A N   1 
ATOM   1272  C CA  . PRO A 1 169 ? -32.76800 13.30000  6.91600    1.000 52.39068  ? 188 PRO A CA  1 
ATOM   1273  C C   . PRO A 1 169 ? -33.39400 14.67900  7.06500    1.000 48.02866  ? 188 PRO A C   1 
ATOM   1274  O O   . PRO A 1 169 ? -32.75100 15.71500  6.88700    1.000 50.89730  ? 188 PRO A O   1 
ATOM   1275  C CB  . PRO A 1 169 ? -32.44500 12.67900  8.27800    1.000 54.05360  ? 188 PRO A CB  1 
ATOM   1276  C CG  . PRO A 1 169 ? -31.02700 13.07100  8.53500    1.000 49.71267  ? 188 PRO A CG  1 
ATOM   1277  C CD  . PRO A 1 169 ? -30.35100 13.09800  7.18800    1.000 48.81788  ? 188 PRO A CD  1 
ATOM   1278  N N   . GLU A 1 170 ? -34.68500 14.67000  7.40700    1.000 51.50300  ? 189 GLU A N   1 
ATOM   1279  C CA  . GLU A 1 170 ? -35.43600 15.91600  7.53300    1.000 53.50223  ? 189 GLU A CA  1 
ATOM   1280  C C   . GLU A 1 170 ? -34.84800 16.81800  8.61100    1.000 51.92250  ? 189 GLU A C   1 
ATOM   1281  O O   . GLU A 1 170 ? -34.80600 18.04400  8.44900    1.000 53.37007  ? 189 GLU A O   1 
ATOM   1282  C CB  . GLU A 1 170 ? -36.90300 15.61200  7.83300    1.000 56.96145  ? 189 GLU A CB  1 
ATOM   1283  C CG  . GLU A 1 170 ? -37.77100 16.85000  7.95200    1.000 58.47008  ? 189 GLU A CG  1 
ATOM   1284  C CD  . GLU A 1 170 ? -38.39700 17.24700  6.63200    1.000 63.75369  ? 189 GLU A CD  1 
ATOM   1285  O OE1 . GLU A 1 170 ? -37.64600 17.65400  5.71900    1.000 61.07082  ? 189 GLU A OE1 1 
ATOM   1286  O OE2 . GLU A 1 170 ? -39.63800 17.15700  6.51000    1.000 73.86811  ? 189 GLU A OE2 1 
ATOM   1287  N N   . GLU A 1 171 ? -34.39500 16.23100  9.72100    1.000 52.12167  ? 190 GLU A N   1 
ATOM   1288  C CA  . GLU A 1 171 ? -33.80300 17.02600  10.79400   1.000 55.85123  ? 190 GLU A CA  1 
ATOM   1289  C C   . GLU A 1 171 ? -32.61700 17.83500  10.28800   1.000 51.72803  ? 190 GLU A C   1 
ATOM   1290  O O   . GLU A 1 171 ? -32.45100 19.00400  10.65600   1.000 53.37161  ? 190 GLU A O   1 
ATOM   1291  C CB  . GLU A 1 171 ? -33.37600 16.11600  11.94500   1.000 58.16246  ? 190 GLU A CB  1 
ATOM   1292  C CG  . GLU A 1 171 ? -33.84900 16.56800  13.31600   1.000 72.35508  ? 190 GLU A CG  1 
ATOM   1293  C CD  . GLU A 1 171 ? -33.36600 15.65400  14.42800   1.000 84.31026  ? 190 GLU A CD  1 
ATOM   1294  O OE1 . GLU A 1 171 ? -33.96900 14.57600  14.61900   1.000 86.15901  ? 190 GLU A OE1 1 
ATOM   1295  O OE2 . GLU A 1 171 ? -32.38200 16.01300  15.10900   1.000 86.36420  ? 190 GLU A OE2 1 
ATOM   1296  N N   . THR A 1 172 ? -31.78300 17.22900  9.43900    1.000 47.41909  ? 191 THR A N   1 
ATOM   1297  C CA  . THR A 1 172 ? -30.65500 17.95300  8.86400    1.000 47.79366  ? 191 THR A CA  1 
ATOM   1298  C C   . THR A 1 172 ? -31.12900 19.11600  8.00000    1.000 47.92379  ? 191 THR A C   1 
ATOM   1299  O O   . THR A 1 172 ? -30.55800 20.21200  8.05600    1.000 45.64077  ? 191 THR A O   1 
ATOM   1300  C CB  . THR A 1 172 ? -29.78100 16.99900  8.04600    1.000 47.17822  ? 191 THR A CB  1 
ATOM   1301  O OG1 . THR A 1 172 ? -29.36700 15.90100  8.86800    1.000 44.73821  ? 191 THR A OG1 1 
ATOM   1302  C CG2 . THR A 1 172 ? -28.54700 17.72000  7.51200    1.000 45.40516  ? 191 THR A CG2 1 
ATOM   1303  N N   . PHE A 1 173 ? -32.17100 18.89900  7.19400    1.000 47.77557  ? 192 PHE A N   1 
ATOM   1304  C CA  . PHE A 1 173 ? -32.65100 19.96000  6.31300    1.000 51.98588  ? 192 PHE A CA  1 
ATOM   1305  C C   . PHE A 1 173 ? -33.24100 21.11400  7.11200    1.000 47.20535  ? 192 PHE A C   1 
ATOM   1306  O O   . PHE A 1 173 ? -32.94800 22.28400  6.83400    1.000 46.96421  ? 192 PHE A O   1 
ATOM   1307  C CB  . PHE A 1 173 ? -33.68100 19.41200  5.32400    1.000 49.34803  ? 192 PHE A CB  1 
ATOM   1308  C CG  . PHE A 1 173 ? -34.33100 20.47700  4.48100    1.000 48.81949  ? 192 PHE A CG  1 
ATOM   1309  C CD1 . PHE A 1 173 ? -33.60900 21.13700  3.49900    1.000 43.53548  ? 192 PHE A CD1 1 
ATOM   1310  C CD2 . PHE A 1 173 ? -35.66100 20.81800  4.67200    1.000 50.55344  ? 192 PHE A CD2 1 
ATOM   1311  C CE1 . PHE A 1 173 ? -34.20200 22.11700  2.72300    1.000 48.91246  ? 192 PHE A CE1 1 
ATOM   1312  C CE2 . PHE A 1 173 ? -36.26000 21.79700  3.89800    1.000 49.90125  ? 192 PHE A CE2 1 
ATOM   1313  C CZ  . PHE A 1 173 ? -35.53100 22.44700  2.92300    1.000 48.51229  ? 192 PHE A CZ  1 
ATOM   1314  N N   . LEU A 1 174 ? -34.07100 20.80500  8.11400    1.000 48.70999  ? 193 LEU A N   1 
ATOM   1315  C CA  . LEU A 1 174 ? -34.69100 21.85900  8.91200    1.000 52.34457  ? 193 LEU A CA  1 
ATOM   1316  C C   . LEU A 1 174 ? -33.64000 22.68500  9.64200    1.000 50.58176  ? 193 LEU A C   1 
ATOM   1317  O O   . LEU A 1 174 ? -33.74400 23.91600  9.71100    1.000 51.99626  ? 193 LEU A O   1 
ATOM   1318  C CB  . LEU A 1 174 ? -35.68800 21.25900  9.90400    1.000 51.61476  ? 193 LEU A CB  1 
ATOM   1319  C CG  . LEU A 1 174 ? -36.93700 20.59200  9.32100    1.000 55.24666  ? 193 LEU A CG  1 
ATOM   1320  C CD1 . LEU A 1 174 ? -37.48000 19.55000  10.28400   1.000 58.27060  ? 193 LEU A CD1 1 
ATOM   1321  C CD2 . LEU A 1 174 ? -38.00800 21.61600  8.98400    1.000 53.57744  ? 193 LEU A CD2 1 
ATOM   1322  N N   . GLU A 1 175 ? -32.61900 22.02600  10.19400   1.000 50.67467  ? 194 GLU A N   1 
ATOM   1323  C CA  . GLU A 1 175 ? -31.51900 22.76200  10.80700   1.000 49.80990  ? 194 GLU A CA  1 
ATOM   1324  C C   . GLU A 1 175 ? -30.78400 23.60100  9.77500    1.000 49.74918  ? 194 GLU A C   1 
ATOM   1325  O O   . GLU A 1 175 ? -30.43100 24.75700  10.04100   1.000 48.27871  ? 194 GLU A O   1 
ATOM   1326  C CB  . GLU A 1 175 ? -30.55100 21.79800  11.48900   1.000 51.56425  ? 194 GLU A CB  1 
ATOM   1327  C CG  . GLU A 1 175 ? -31.15100 21.03700  12.65300   1.000 58.88620  ? 194 GLU A CG  1 
ATOM   1328  C CD  . GLU A 1 175 ? -30.10300 20.28600  13.44700   1.000 64.96697  ? 194 GLU A CD  1 
ATOM   1329  O OE1 . GLU A 1 175 ? -29.01900 20.01200  12.89000   1.000 66.74753  ? 194 GLU A OE1 1 
ATOM   1330  O OE2 . GLU A 1 175 ? -30.35800 19.96800  14.62600   1.000 67.79764  ? 194 GLU A OE2 1 
ATOM   1331  N N   . LEU A 1 176 ? -30.53200 23.02700  8.59800    1.000 51.12607  ? 195 LEU A N   1 
ATOM   1332  C CA  . LEU A 1 176 ? -29.94000 23.80100  7.51400    1.000 46.88911  ? 195 LEU A CA  1 
ATOM   1333  C C   . LEU A 1 176 ? -30.87100 24.91800  7.06800    1.000 47.37942  ? 195 LEU A C   1 
ATOM   1334  O O   . LEU A 1 176 ? -30.41200 26.01000  6.71800    1.000 46.67986  ? 195 LEU A O   1 
ATOM   1335  C CB  . LEU A 1 176 ? -29.59300 22.87900  6.34700    1.000 49.09834  ? 195 LEU A CB  1 
ATOM   1336  C CG  . LEU A 1 176 ? -28.33500 22.01800  6.37800    1.000 45.57861  ? 195 LEU A CG  1 
ATOM   1337  C CD1 . LEU A 1 176 ? -28.44900 20.92800  5.32400    1.000 42.71134  ? 195 LEU A CD1 1 
ATOM   1338  C CD2 . LEU A 1 176 ? -27.12300 22.89000  6.12000    1.000 43.88809  ? 195 LEU A CD2 1 
ATOM   1339  N N   . LYS A 1 177 ? -32.18500 24.66900  7.08400    1.000 47.12839  ? 196 LYS A N   1 
ATOM   1340  C CA  . LYS A 1 177 ? -33.14500 25.72900  6.74800    1.000 47.48412  ? 196 LYS A CA  1 
ATOM   1341  C C   . LYS A 1 177 ? -33.01700 26.90500  7.70500    1.000 52.38379  ? 196 LYS A C   1 
ATOM   1342  O O   . LYS A 1 177 ? -32.93400 28.05900  7.27800    1.000 49.65071  ? 196 LYS A O   1 
ATOM   1343  C CB  . LYS A 1 177 ? -34.57000 25.17900  6.77800    1.000 50.84273  ? 196 LYS A CB  1 
ATOM   1344  C CG  . LYS A 1 177 ? -35.58600 26.18500  7.32800    1.000 60.20693  ? 196 LYS A CG  1 
ATOM   1345  C CD  . LYS A 1 177 ? -36.98800 25.61700  7.40700    1.000 66.38306  ? 196 LYS A CD  1 
ATOM   1346  C CE  . LYS A 1 177 ? -37.80800 26.34600  8.46600    1.000 66.32118  ? 196 LYS A CE  1 
ATOM   1347  N NZ  . LYS A 1 177 ? -37.83400 25.60700  9.76200    1.000 71.72793  ? 196 LYS A NZ  1 
ATOM   1348  N N   . SER A 1 178 ? -32.97900 26.62300  9.01600    1.000 50.74702  ? 197 SER A N   1 
ATOM   1349  C CA  . SER A 1 178 ? -33.00300 27.70200  10.00100   1.000 50.43296  ? 197 SER A CA  1 
ATOM   1350  C C   . SER A 1 178 ? -31.70600 28.49900  10.00000   1.000 48.21993  ? 197 SER A C   1 
ATOM   1351  O O   . SER A 1 178 ? -31.72300 29.70600  10.26700   1.000 47.17368  ? 197 SER A O   1 
ATOM   1352  C CB  . SER A 1 178 ? -33.27800 27.13900  11.39800   1.000 54.14102  ? 197 SER A CB  1 
ATOM   1353  O OG  . SER A 1 178 ? -34.51500 26.45100  11.43100   1.000 55.57561  ? 197 SER A OG  1 
ATOM   1354  N N   . PHE A 1 179 ? -30.57800 27.85100  9.70600    1.000 45.85323  ? 198 PHE A N   1 
ATOM   1355  C CA  . PHE A 1 179 ? -29.31600 28.58000  9.65300    1.000 46.41728  ? 198 PHE A CA  1 
ATOM   1356  C C   . PHE A 1 179 ? -29.30500 29.57700  8.50100    1.000 49.38846  ? 198 PHE A C   1 
ATOM   1357  O O   . PHE A 1 179 ? -28.76900 30.68400  8.63600    1.000 49.42964  ? 198 PHE A O   1 
ATOM   1358  C CB  . PHE A 1 179 ? -28.14600 27.60500  9.53500    1.000 43.17709  ? 198 PHE A CB  1 
ATOM   1359  C CG  . PHE A 1 179 ? -26.81300 28.22000  9.86400    1.000 45.89080  ? 198 PHE A CG  1 
ATOM   1360  C CD1 . PHE A 1 179 ? -26.36100 28.27400  11.17200   1.000 47.05649  ? 198 PHE A CD1 1 
ATOM   1361  C CD2 . PHE A 1 179 ? -26.01700 28.75400  8.86400    1.000 45.81739  ? 198 PHE A CD2 1 
ATOM   1362  C CE1 . PHE A 1 179 ? -25.13600 28.84200  11.47500   1.000 46.32610  ? 198 PHE A CE1 1 
ATOM   1363  C CE2 . PHE A 1 179 ? -24.79200 29.32300  9.15900    1.000 44.95902  ? 198 PHE A CE2 1 
ATOM   1364  C CZ  . PHE A 1 179 ? -24.35100 29.36900  10.46700   1.000 45.01992  ? 198 PHE A CZ  1 
ATOM   1365  N N   . SER A 1 180 ? -29.88000 29.19800  7.35600    1.000 47.03087  ? 199 SER A N   1 
ATOM   1366  C CA  . SER A 1 180 ? -29.94900 30.11600  6.22500    1.000 48.34535  ? 199 SER A CA  1 
ATOM   1367  C C   . SER A 1 180 ? -30.84500 31.30700  6.53800    1.000 49.05263  ? 199 SER A C   1 
ATOM   1368  O O   . SER A 1 180 ? -30.54500 32.43800  6.13900    1.000 47.09523  ? 199 SER A O   1 
ATOM   1369  C CB  . SER A 1 180 ? -30.44000 29.38200  4.97900    1.000 44.23042  ? 199 SER A CB  1 
ATOM   1370  O OG  . SER A 1 180 ? -29.40400 28.59200  4.42200    1.000 51.34766  ? 199 SER A OG  1 
ATOM   1371  N N   . GLN A 1 181 ? -31.95100 31.07100  7.24700    1.000 50.13218  ? 200 GLN A N   1 
ATOM   1372  C CA  . GLN A 1 181 ? -32.80600 32.17400  7.67100    1.000 49.43339  ? 200 GLN A CA  1 
ATOM   1373  C C   . GLN A 1 181 ? -32.04600 33.14000  8.57200    1.000 51.34567  ? 200 GLN A C   1 
ATOM   1374  O O   . GLN A 1 181 ? -32.21000 34.36100  8.46300    1.000 55.63427  ? 200 GLN A O   1 
ATOM   1375  C CB  . GLN A 1 181 ? -34.04800 31.63100  8.38000    1.000 45.84986  ? 200 GLN A CB  1 
ATOM   1376  C CG  . GLN A 1 181 ? -35.02300 30.92100  7.45100    1.000 50.89233  ? 200 GLN A CG  1 
ATOM   1377  C CD  . GLN A 1 181 ? -36.20100 30.31600  8.18800    1.000 53.68764  ? 200 GLN A CD  1 
ATOM   1378  O OE1 . GLN A 1 181 ? -36.03500 29.69500  9.23800    1.000 59.69611  ? 200 GLN A OE1 1 
ATOM   1379  N NE2 . GLN A 1 181 ? -37.39900 30.48800  7.63800    1.000 48.57520  ? 200 GLN A NE2 1 
ATOM   1380  N N   . SER A 1 182 ? -31.19900 32.61100  9.46100    1.000 49.99996  ? 201 SER A N   1 
ATOM   1381  C CA  . SER A 1 182 ? -30.42300 33.47100  10.35000   1.000 50.73305  ? 201 SER A CA  1 
ATOM   1382  C C   . SER A 1 182 ? -29.37700 34.27500  9.58700    1.000 52.60227  ? 201 SER A C   1 
ATOM   1383  O O   . SER A 1 182 ? -29.10100 35.42500  9.94400    1.000 54.05184  ? 201 SER A O   1 
ATOM   1384  C CB  . SER A 1 182 ? -29.75600 32.63700  11.44900   1.000 53.22440  ? 201 SER A CB  1 
ATOM   1385  O OG  . SER A 1 182 ? -28.45100 32.22100  11.07700   1.000 49.82016  ? 201 SER A OG  1 
ATOM   1386  N N   . GLU A 1 183 ? -28.78200 33.69300  8.54400    1.000 51.66472  ? 202 GLU A N   1 
ATOM   1387  C CA  . GLU A 1 183 ? -27.78000 34.40800  7.76400    1.000 50.78357  ? 202 GLU A CA  1 
ATOM   1388  C C   . GLU A 1 183 ? -28.38900 35.45300  6.83800    1.000 52.63095  ? 202 GLU A C   1 
ATOM   1389  O O   . GLU A 1 183 ? -27.68800 36.39000  6.44100    1.000 50.51679  ? 202 GLU A O   1 
ATOM   1390  C CB  . GLU A 1 183 ? -26.94100 33.41800  6.95300    1.000 53.20331  ? 202 GLU A CB  1 
ATOM   1391  C CG  . GLU A 1 183 ? -25.71700 32.90100  7.69500    1.000 52.23185  ? 202 GLU A CG  1 
ATOM   1392  C CD  . GLU A 1 183 ? -24.61500 32.44500  6.75900    1.000 57.42694  ? 202 GLU A CD  1 
ATOM   1393  O OE1 . GLU A 1 183 ? -24.94000 31.86200  5.70300    1.000 59.24795  ? 202 GLU A OE1 1 
ATOM   1394  O OE2 . GLU A 1 183 ? -23.42700 32.67600  7.07300    1.000 60.73486  ? 202 GLU A OE2 1 
ATOM   1395  N N   . PHE A 1 184 ? -29.67100 35.32700  6.49800    1.000 51.96367  ? 203 PHE A N   1 
ATOM   1396  C CA  . PHE A 1 184 ? -30.36200 36.27800  5.62500    1.000 54.49689  ? 203 PHE A CA  1 
ATOM   1397  C C   . PHE A 1 184 ? -31.65600 36.73400  6.29200    1.000 58.68379  ? 203 PHE A C   1 
ATOM   1398  O O   . PHE A 1 184 ? -32.75700 36.41300  5.82600    1.000 53.76592  ? 203 PHE A O   1 
ATOM   1399  C CB  . PHE A 1 184 ? -30.65500 35.66300  4.25400    1.000 51.29696  ? 203 PHE A CB  1 
ATOM   1400  C CG  . PHE A 1 184 ? -29.42800 35.26800  3.48000    1.000 52.36434  ? 203 PHE A CG  1 
ATOM   1401  C CD1 . PHE A 1 184 ? -28.81800 36.16300  2.61600    1.000 53.57129  ? 203 PHE A CD1 1 
ATOM   1402  C CD2 . PHE A 1 184 ? -28.90100 33.99000  3.59400    1.000 55.00385  ? 203 PHE A CD2 1 
ATOM   1403  C CE1 . PHE A 1 184 ? -27.69300 35.79800  1.89200    1.000 55.60796  ? 203 PHE A CE1 1 
ATOM   1404  C CE2 . PHE A 1 184 ? -27.77600 33.61800  2.87300    1.000 54.58102  ? 203 PHE A CE2 1 
ATOM   1405  C CZ  . PHE A 1 184 ? -27.17600 34.52400  2.01800    1.000 52.17784  ? 203 PHE A CZ  1 
ATOM   1406  N N   . PRO A 1 185 ? -31.56100 37.49000  7.39200    1.000 60.02785  ? 204 PRO A N   1 
ATOM   1407  C CA  . PRO A 1 185 ? -32.79100 37.98300  8.03300    1.000 57.22139  ? 204 PRO A CA  1 
ATOM   1408  C C   . PRO A 1 185 ? -33.55100 38.99200  7.18600    1.000 58.80493  ? 204 PRO A C   1 
ATOM   1409  O O   . PRO A 1 185 ? -34.77300 39.11800  7.34000    1.000 51.95624  ? 204 PRO A O   1 
ATOM   1410  C CB  . PRO A 1 185 ? -32.27800 38.60800  9.33700    1.000 51.17562  ? 204 PRO A CB  1 
ATOM   1411  C CG  . PRO A 1 185 ? -30.87800 39.02100  9.01800    1.000 54.75965  ? 204 PRO A CG  1 
ATOM   1412  C CD  . PRO A 1 185 ? -30.34700 37.98500  8.06800    1.000 51.55546  ? 204 PRO A CD  1 
ATOM   1413  N N   . ASP A 1 186 ? -32.86600 39.70500  6.28600    1.000 58.14236  ? 205 ASP A N   1 
ATOM   1414  C CA  . ASP A 1 186 ? -33.51800 40.76300  5.52000    1.000 66.42697  ? 205 ASP A CA  1 
ATOM   1415  C C   . ASP A 1 186 ? -34.43200 40.20800  4.43200    1.000 64.23908  ? 205 ASP A C   1 
ATOM   1416  O O   . ASP A 1 186 ? -35.40000 40.87100  4.04300    1.000 69.34677  ? 205 ASP A O   1 
ATOM   1417  C CB  . ASP A 1 186 ? -32.46500 41.68500  4.90100    1.000 77.44188  ? 205 ASP A CB  1 
ATOM   1418  C CG  . ASP A 1 186 ? -32.80400 43.15900  5.06400    1.000 87.20411  ? 205 ASP A CG  1 
ATOM   1419  O OD1 . ASP A 1 186 ? -33.43500 43.51800  6.08000    1.000 91.97136  ? 205 ASP A OD1 1 
ATOM   1420  O OD2 . ASP A 1 186 ? -32.43100 43.96000  4.17900    1.000 89.45911  ? 205 ASP A OD2 1 
ATOM   1421  N N   . ILE A 1 187 ? -34.14700 39.00500  3.93000    1.000 60.94716  ? 206 ILE A N   1 
ATOM   1422  C CA  . ILE A 1 187 ? -34.88400 38.47900  2.78600    1.000 58.84833  ? 206 ILE A CA  1 
ATOM   1423  C C   . ILE A 1 187 ? -36.28300 38.04300  3.21200    1.000 58.05256  ? 206 ILE A C   1 
ATOM   1424  O O   . ILE A 1 187 ? -36.49900 37.55700  4.33000    1.000 56.86084  ? 206 ILE A O   1 
ATOM   1425  C CB  . ILE A 1 187 ? -34.10600 37.31400  2.14600    1.000 56.65805  ? 206 ILE A CB  1 
ATOM   1426  C CG1 . ILE A 1 187 ? -32.72300 37.79400  1.70500    1.000 54.61113  ? 206 ILE A CG1 1 
ATOM   1427  C CG2 . ILE A 1 187 ? -34.87400 36.72700  0.96400    1.000 50.97807  ? 206 ILE A CG2 1 
ATOM   1428  C CD1 . ILE A 1 187 ? -32.12600 36.98800  0.58800    1.000 51.90190  ? 206 ILE A CD1 1 
ATOM   1429  N N   . CYS A 1 188 ? -37.24800 38.22600  2.30700    1.000 58.35265  ? 207 CYS A N   1 
ATOM   1430  C CA  . CYS A 1 188 ? -38.62600 37.80100  2.51700    1.000 58.89283  ? 207 CYS A CA  1 
ATOM   1431  C C   . CYS A 1 188 ? -39.00900 36.63300  1.61900    1.000 61.28273  ? 207 CYS A C   1 
ATOM   1432  O O   . CYS A 1 188 ? -39.37700 35.56200  2.11200    1.000 60.75991  ? 207 CYS A O   1 
ATOM   1433  C CB  . CYS A 1 188 ? -39.57400 38.97700  2.25700    1.000 59.93135  ? 207 CYS A CB  1 
ATOM   1434  S SG  . CYS A 1 188 ? -39.24900 40.40200  3.27400    1.000 69.73072  ? 207 CYS A SG  1 
ATOM   1435  N N   . LYS A 1 189 ? -38.92000 36.81200  0.30300    1.000 60.09511  ? 208 LYS A N   1 
ATOM   1436  C CA  . LYS A 1 189 ? -39.25800 35.77900  -0.66200   1.000 58.47815  ? 208 LYS A CA  1 
ATOM   1437  C C   . LYS A 1 189 ? -38.16100 35.68600  -1.71000   1.000 51.46776  ? 208 LYS A C   1 
ATOM   1438  O O   . LYS A 1 189 ? -37.55900 36.69600  -2.08600   1.000 53.32000  ? 208 LYS A O   1 
ATOM   1439  C CB  . LYS A 1 189 ? -40.61200 36.04800  -1.34700   1.000 60.96914  ? 208 LYS A CB  1 
ATOM   1440  C CG  . LYS A 1 189 ? -41.82400 35.58900  -0.54800   1.000 61.36841  ? 208 LYS A CG  1 
ATOM   1441  C CD  . LYS A 1 189 ? -43.11500 35.76700  -1.33800   1.000 55.69099  ? 208 LYS A CD  1 
ATOM   1442  C CE  . LYS A 1 189 ? -43.49800 37.22700  -1.47900   1.000 65.84899  ? 208 LYS A CE  1 
ATOM   1443  N NZ  . LYS A 1 189 ? -43.49700 37.90600  -0.16300   1.000 75.37593  ? 208 LYS A NZ  1 
ATOM   1444  N N   . ILE A 1 190 ? -37.89700 34.46500  -2.16700   1.000 51.94235  ? 209 ILE A N   1 
ATOM   1445  C CA  . ILE A 1 190 ? -36.96300 34.21400  -3.25600   1.000 49.58731  ? 209 ILE A CA  1 
ATOM   1446  C C   . ILE A 1 190 ? -37.72000 33.48000  -4.34900   1.000 49.09361  ? 209 ILE A C   1 
ATOM   1447  O O   . ILE A 1 190 ? -38.26900 32.39700  -4.11000   1.000 49.83491  ? 209 ILE A O   1 
ATOM   1448  C CB  . ILE A 1 190 ? -35.73900 33.40800  -2.79900   1.000 50.68428  ? 209 ILE A CB  1 
ATOM   1449  C CG1 . ILE A 1 190 ? -35.08500 34.07700  -1.58900   1.000 47.01530  ? 209 ILE A CG1 1 
ATOM   1450  C CG2 . ILE A 1 190 ? -34.73900 33.27400  -3.94000   1.000 46.98093  ? 209 ILE A CG2 1 
ATOM   1451  C CD1 . ILE A 1 190 ? -33.77500 33.45500  -1.18100   1.000 41.84158  ? 209 ILE A CD1 1 
ATOM   1452  N N   . ASP A 1 191 ? -37.75000 34.07000  -5.54400   1.000 48.63553  ? 210 ASP A N   1 
ATOM   1453  C CA  . ASP A 1 191 ? -38.48400 33.51200  -6.67700   1.000 47.83619  ? 210 ASP A CA  1 
ATOM   1454  C C   . ASP A 1 191 ? -39.94000 33.24200  -6.30200   1.000 48.50081  ? 210 ASP A C   1 
ATOM   1455  O O   . ASP A 1 191 ? -40.52300 32.21600  -6.66100   1.000 48.68836  ? 210 ASP A O   1 
ATOM   1456  C CB  . ASP A 1 191 ? -37.79700 32.25300  -7.21200   1.000 43.91648  ? 210 ASP A CB  1 
ATOM   1457  C CG  . ASP A 1 191 ? -36.40800 32.54000  -7.76700   1.000 43.78654  ? 210 ASP A CG  1 
ATOM   1458  O OD1 . ASP A 1 191 ? -36.17400 33.67000  -8.24800   1.000 47.98678  ? 210 ASP A OD1 1 
ATOM   1459  O OD2 . ASP A 1 191 ? -35.54500 31.64200  -7.71600   1.000 46.57641  ? 210 ASP A OD2 1 
ATOM   1460  N N   . GLY A 1 192 ? -40.53000 34.17700  -5.55900   1.000 51.05665  ? 211 GLY A N   1 
ATOM   1461  C CA  . GLY A 1 192 ? -41.92200 34.07200  -5.17200   1.000 53.94541  ? 211 GLY A CA  1 
ATOM   1462  C C   . GLY A 1 192 ? -42.22600 33.04500  -4.10500   1.000 53.64518  ? 211 GLY A C   1 
ATOM   1463  O O   . GLY A 1 192 ? -43.40000 32.72100  -3.89800   1.000 52.26663  ? 211 GLY A O   1 
ATOM   1464  N N   . ILE A 1 193 ? -41.21300 32.52300  -3.42000   1.000 55.20881  ? 212 ILE A N   1 
ATOM   1465  C CA  . ILE A 1 193 ? -41.38500 31.47200  -2.42300   1.000 53.87044  ? 212 ILE A CA  1 
ATOM   1466  C C   . ILE A 1 193 ? -41.00400 32.03400  -1.06200   1.000 51.63197  ? 212 ILE A C   1 
ATOM   1467  O O   . ILE A 1 193 ? -39.97300 32.70400  -0.92800   1.000 51.62467  ? 212 ILE A O   1 
ATOM   1468  C CB  . ILE A 1 193 ? -40.54700 30.22700  -2.76700   1.000 57.24685  ? 212 ILE A CB  1 
ATOM   1469  C CG1 . ILE A 1 193 ? -41.08800 29.56700  -4.03800   1.000 57.40829  ? 212 ILE A CG1 1 
ATOM   1470  C CG2 . ILE A 1 193 ? -40.53600 29.23700  -1.60600   1.000 52.77786  ? 212 ILE A CG2 1 
ATOM   1471  C CD1 . ILE A 1 193 ? -42.54600 29.17000  -3.94100   1.000 58.81235  ? 212 ILE A CD1 1 
ATOM   1472  N N   . VAL A 1 194 ? -41.83700 31.76100  -0.05500   1.000 55.74411  ? 213 VAL A N   1 
ATOM   1473  C CA  . VAL A 1 194 ? -41.61400 32.32000  1.27300    1.000 57.06336  ? 213 VAL A CA  1 
ATOM   1474  C C   . VAL A 1 194 ? -40.28900 31.82400  1.83000    1.000 56.61107  ? 213 VAL A C   1 
ATOM   1475  O O   . VAL A 1 194 ? -40.03600 30.61300  1.90400    1.000 50.04888  ? 213 VAL A O   1 
ATOM   1476  C CB  . VAL A 1 194 ? -42.78100 31.96300  2.20500    1.000 52.50354  ? 213 VAL A CB  1 
ATOM   1477  C CG1 . VAL A 1 194 ? -42.50100 32.45400  3.62000    1.000 53.84483  ? 213 VAL A CG1 1 
ATOM   1478  C CG2 . VAL A 1 194 ? -44.08100 32.54700  1.67500    1.000 48.99904  ? 213 VAL A CG2 1 
ATOM   1479  N N   . PHE A 1 195 ? -39.42900 32.76600  2.21400    1.000 56.99888  ? 214 PHE A N   1 
ATOM   1480  C CA  . PHE A 1 195 ? -38.16700 32.48900  2.89100    1.000 55.75077  ? 214 PHE A CA  1 
ATOM   1481  C C   . PHE A 1 195 ? -38.23400 32.82300  4.37300    1.000 59.19957  ? 214 PHE A C   1 
ATOM   1482  O O   . PHE A 1 195 ? -37.92900 31.97400  5.21900    1.000 57.43622  ? 214 PHE A O   1 
ATOM   1483  C CB  . PHE A 1 195 ? -37.03900 33.28100  2.21600    1.000 49.27116  ? 214 PHE A CB  1 
ATOM   1484  C CG  . PHE A 1 195 ? -35.68000 33.02600  2.79900    1.000 50.65958  ? 214 PHE A CG  1 
ATOM   1485  C CD1 . PHE A 1 195 ? -35.00900 31.84400  2.53100    1.000 45.47607  ? 214 PHE A CD1 1 
ATOM   1486  C CD2 . PHE A 1 195 ? -35.06500 33.97300  3.59900    1.000 50.98808  ? 214 PHE A CD2 1 
ATOM   1487  C CE1 . PHE A 1 195 ? -33.75500 31.60800  3.05600    1.000 40.93250  ? 214 PHE A CE1 1 
ATOM   1488  C CE2 . PHE A 1 195 ? -33.80900 33.74100  4.12900    1.000 49.77525  ? 214 PHE A CE2 1 
ATOM   1489  C CZ  . PHE A 1 195 ? -33.15400 32.55700  3.85700    1.000 48.05640  ? 214 PHE A CZ  1 
ATOM   1490  N N   . ASN A 1 196 ? -38.62700 34.05400  4.70100    1.000 61.43999  ? 215 ASN A N   1 
ATOM   1491  C CA  . ASN A 1 196 ? -39.07600 34.46300  6.02300    1.000 60.71083  ? 215 ASN A CA  1 
ATOM   1492  C C   . ASN A 1 196 ? -40.47600 35.05800  5.89600    1.000 69.28188  ? 215 ASN A C   1 
ATOM   1493  O O   . ASN A 1 196 ? -41.00700 35.22000  4.79300    1.000 69.61371  ? 215 ASN A O   1 
ATOM   1494  C CB  . ASN A 1 196 ? -38.11800 35.48700  6.65500    1.000 56.89880  ? 215 ASN A CB  1 
ATOM   1495  C CG  . ASN A 1 196 ? -36.67800 34.99800  6.70700    1.000 55.63687  ? 215 ASN A CG  1 
ATOM   1496  O OD1 . ASN A 1 196 ? -36.39300 33.91700  7.22300    1.000 57.54968  ? 215 ASN A OD1 1 
ATOM   1497  N ND2 . ASN A 1 196 ? -35.76000 35.80700  6.18500    1.000 53.47362  ? 215 ASN A ND2 1 
ATOM   1498  N N   . GLN A 1 197 ? -41.08100 35.37800  7.04000    1.000 73.36952  ? 216 GLN A N   1 
ATOM   1499  C CA  . GLN A 1 197 ? -42.34500 36.11100  7.08200    1.000 79.13590  ? 216 GLN A CA  1 
ATOM   1500  C C   . GLN A 1 197 ? -42.04700 37.60200  7.19600    1.000 73.01986  ? 216 GLN A C   1 
ATOM   1501  O O   . GLN A 1 197 ? -41.25100 38.01300  8.04600    1.000 73.60458  ? 216 GLN A O   1 
ATOM   1502  C CB  . GLN A 1 197 ? -43.19400 35.66300  8.27200    1.000 86.03467  ? 216 GLN A CB  1 
ATOM   1503  C CG  . GLN A 1 197 ? -43.94900 34.35700  8.10100    1.000 88.66398  ? 216 GLN A CG  1 
ATOM   1504  C CD  . GLN A 1 197 ? -44.74400 34.00900  9.35000    1.000 106.96446 ? 216 GLN A CD  1 
ATOM   1505  O OE1 . GLN A 1 197 ? -44.75400 34.77000  10.31900   1.000 108.56966 ? 216 GLN A OE1 1 
ATOM   1506  N NE2 . GLN A 1 197 ? -45.41200 32.86200  9.33300    1.000 113.21779 ? 216 GLN A NE2 1 
ATOM   1507  N N   . CYS A 1 198 ? -42.64000 38.41000  6.31400    1.000 74.56857  ? 217 CYS A N   1 
ATOM   1508  C CA  . CYS A 1 198 ? -42.36600 39.84300  6.32300    1.000 85.52216  ? 217 CYS A CA  1 
ATOM   1509  C C   . CYS A 1 198 ? -43.60600 40.71600  6.46500    1.000 89.42264  ? 217 CYS A C   1 
ATOM   1510  O O   . CYS A 1 198 ? -43.68900 41.50500  7.41200    1.000 89.91914  ? 217 CYS A O   1 
ATOM   1511  C CB  . CYS A 1 198 ? -41.61500 40.19300  5.03800    1.000 81.88670  ? 217 CYS A CB  1 
ATOM   1512  S SG  . CYS A 1 198 ? -39.87500 39.77200  5.09200    1.000 69.22880  ? 217 CYS A SG  1 
ATOM   1513  N N   . GLU A 1 199 ? -44.56100 40.59800  5.53500    1.000 87.69489  ? 218 GLU A N   1 
ATOM   1514  C CA  . GLU A 1 199 ? -45.67300 41.51600  5.24800    1.000 89.78783  ? 218 GLU A CA  1 
ATOM   1515  C C   . GLU A 1 199 ? -45.17000 42.82400  4.64100    1.000 88.26276  ? 218 GLU A C   1 
ATOM   1516  O O   . GLU A 1 199 ? -45.86100 43.46300  3.84100    1.000 89.64717  ? 218 GLU A O   1 
ATOM   1517  C CB  . GLU A 1 199 ? -46.45800 41.84000  6.52800    1.000 94.92673  ? 218 GLU A CB  1 
ATOM   1518  C CG  . GLU A 1 199 ? -47.69100 40.99700  6.81800    1.000 100.66243 ? 218 GLU A CG  1 
ATOM   1519  C CD  . GLU A 1 199 ? -48.98300 41.72800  6.50700    1.000 98.15536  ? 218 GLU A CD  1 
ATOM   1520  O OE1 . GLU A 1 199 ? -48.91500 42.92200  6.14200    1.000 100.03630 ? 218 GLU A OE1 1 
ATOM   1521  O OE2 . GLU A 1 199 ? -50.06300 41.11500  6.64900    1.000 93.37745  ? 218 GLU A OE2 1 
ATOM   1522  N N   . GLY A 1 200 ? -43.92700 43.16800  4.96000    1.000 87.16681  ? 219 GLY A N   1 
ATOM   1523  C CA  . GLY A 1 200 ? -43.28800 44.40000  4.54600    1.000 84.44069  ? 219 GLY A CA  1 
ATOM   1524  C C   . GLY A 1 200 ? -42.24700 44.25800  3.45800    1.000 88.74650  ? 219 GLY A C   1 
ATOM   1525  O O   . GLY A 1 200 ? -41.07300 44.52700  3.71900    1.000 88.76846  ? 219 GLY A O   1 
ATOM   1526  N N   . GLU A 1 201 ? -42.62000 43.84400  2.25600    1.000 90.78093  ? 220 GLU A N   1 
ATOM   1527  C CA  . GLU A 1 201 ? -41.61200 43.49700  1.26700    1.000 78.54386  ? 220 GLU A CA  1 
ATOM   1528  C C   . GLU A 1 201 ? -41.33200 44.64100  0.29900    1.000 78.09993  ? 220 GLU A C   1 
ATOM   1529  O O   . GLU A 1 201 ? -42.12500 45.57100  0.14000    1.000 88.13096  ? 220 GLU A O   1 
ATOM   1530  C CB  . GLU A 1 201 ? -42.02800 42.25100  0.48700    1.000 75.47676  ? 220 GLU A CB  1 
ATOM   1531  C CG  . GLU A 1 201 ? -43.05000 42.49000  -0.60800   1.000 80.55228  ? 220 GLU A CG  1 
ATOM   1532  C CD  . GLU A 1 201 ? -42.83900 41.57000  -1.79700   1.000 83.42559  ? 220 GLU A CD  1 
ATOM   1533  O OE1 . GLU A 1 201 ? -42.91100 40.33700  -1.60300   1.000 75.29556  ? 220 GLU A OE1 1 
ATOM   1534  O OE2 . GLU A 1 201 ? -42.63800 42.06900  -2.92500   1.000 79.19857  ? 220 GLU A OE2 1 
ATOM   1535  N N   . SER A 1 202 ? -40.17000 44.55300  -0.34100   1.000 74.28521  ? 221 SER A N   1 
ATOM   1536  C CA  . SER A 1 202 ? -39.78300 45.40700  -1.45200   1.000 67.82587  ? 221 SER A CA  1 
ATOM   1537  C C   . SER A 1 202 ? -40.07500 44.69200  -2.76800   1.000 65.46922  ? 221 SER A C   1 
ATOM   1538  O O   . SER A 1 202 ? -40.45200 43.52100  -2.79600   1.000 66.89509  ? 221 SER A O   1 
ATOM   1539  C CB  . SER A 1 202 ? -38.29700 45.77100  -1.35600   1.000 64.19478  ? 221 SER A CB  1 
ATOM   1540  O OG  . SER A 1 202 ? -37.48100 44.65700  -1.67800   1.000 65.73020  ? 221 SER A OG  1 
ATOM   1541  N N   . LEU A 1 203 ? -39.89200 45.41300  -3.87100   1.000 67.23828  ? 222 LEU A N   1 
ATOM   1542  C CA  . LEU A 1 203 ? -40.12500 44.82300  -5.17800   1.000 65.03974  ? 222 LEU A CA  1 
ATOM   1543  C C   . LEU A 1 203 ? -39.05600 43.77000  -5.47300   1.000 65.91262  ? 222 LEU A C   1 
ATOM   1544  O O   . LEU A 1 203 ? -37.99000 43.77400  -4.86200   1.000 65.61418  ? 222 LEU A O   1 
ATOM   1545  C CB  . LEU A 1 203 ? -40.13300 45.90600  -6.25400   1.000 63.05607  ? 222 LEU A CB  1 
ATOM   1546  C CG  . LEU A 1 203 ? -41.45700 46.66600  -6.35700   1.000 60.40292  ? 222 LEU A CG  1 
ATOM   1547  C CD1 . LEU A 1 203 ? -41.36700 47.80800  -7.35700   1.000 47.21685  ? 222 LEU A CD1 1 
ATOM   1548  C CD2 . LEU A 1 203 ? -42.58800 45.71600  -6.71600   1.000 59.36849  ? 222 LEU A CD2 1 
ATOM   1549  N N   . PRO A 1 204 ? -39.33700 42.82300  -6.36800   1.000 63.65350  ? 223 PRO A N   1 
ATOM   1550  C CA  . PRO A 1 204 ? -38.31900 41.82000  -6.70400   1.000 60.69658  ? 223 PRO A CA  1 
ATOM   1551  C C   . PRO A 1 204 ? -37.04200 42.47300  -7.21900   1.000 60.54917  ? 223 PRO A C   1 
ATOM   1552  O O   . PRO A 1 204 ? -37.07800 43.47800  -7.93300   1.000 60.63723  ? 223 PRO A O   1 
ATOM   1553  C CB  . PRO A 1 204 ? -39.00400 40.97100  -7.77900   1.000 56.01707  ? 223 PRO A CB  1 
ATOM   1554  C CG  . PRO A 1 204 ? -40.45900 41.07300  -7.44400   1.000 56.11180  ? 223 PRO A CG  1 
ATOM   1555  C CD  . PRO A 1 204 ? -40.65500 42.48000  -6.92800   1.000 60.78667  ? 223 PRO A CD  1 
ATOM   1556  N N   . GLN A 1 205 ? -35.90500 41.89200  -6.83200   1.000 56.46305  ? 224 GLN A N   1 
ATOM   1557  C CA  . GLN A 1 205 ? -34.60100 42.50600  -7.03000   1.000 54.33702  ? 224 GLN A CA  1 
ATOM   1558  C C   . GLN A 1 205 ? -33.58500 41.41200  -7.33300   1.000 54.67618  ? 224 GLN A C   1 
ATOM   1559  O O   . GLN A 1 205 ? -33.62400 40.35300  -6.68800   1.000 50.64860  ? 224 GLN A O   1 
ATOM   1560  C CB  . GLN A 1 205 ? -34.16900 43.29300  -5.78600   1.000 63.10163  ? 224 GLN A CB  1 
ATOM   1561  C CG  . GLN A 1 205 ? -34.61200 44.75500  -5.74700   1.000 65.55292  ? 224 GLN A CG  1 
ATOM   1562  C CD  . GLN A 1 205 ? -34.95500 45.23300  -4.33400   1.000 77.89309  ? 224 GLN A CD  1 
ATOM   1563  O OE1 . GLN A 1 205 ? -36.08600 45.10700  -3.87300   1.000 81.43195  ? 224 GLN A OE1 1 
ATOM   1564  N NE2 . GLN A 1 205 ? -33.95900 45.76800  -3.63900   1.000 79.70385  ? 224 GLN A NE2 1 
ATOM   1565  N N   . PRO A 1 206 ? -32.67800 41.62700  -8.28900   1.000 55.78211  ? 225 PRO A N   1 
ATOM   1566  C CA  . PRO A 1 206 ? -31.69400 40.58500  -8.62100   1.000 48.34436  ? 225 PRO A CA  1 
ATOM   1567  C C   . PRO A 1 206 ? -30.83900 40.22100  -7.41800   1.000 48.78117  ? 225 PRO A C   1 
ATOM   1568  O O   . PRO A 1 206 ? -30.44400 41.08200  -6.63000   1.000 52.13339  ? 225 PRO A O   1 
ATOM   1569  C CB  . PRO A 1 206 ? -30.85500 41.22700  -9.73300   1.000 46.68283  ? 225 PRO A CB  1 
ATOM   1570  C CG  . PRO A 1 206 ? -31.09200 42.69800  -9.59200   1.000 42.13227  ? 225 PRO A CG  1 
ATOM   1571  C CD  . PRO A 1 206 ? -32.50200 42.83200  -9.11400   1.000 49.54024  ? 225 PRO A CD  1 
ATOM   1572  N N   . PHE A 1 207 ? -30.54100 38.92700  -7.29200   1.000 47.21403  ? 226 PHE A N   1 
ATOM   1573  C CA  . PHE A 1 207 ? -29.90100 38.38600  -6.09200   1.000 45.69217  ? 226 PHE A CA  1 
ATOM   1574  C C   . PHE A 1 207 ? -28.92800 37.28500  -6.50600   1.000 44.98799  ? 226 PHE A C   1 
ATOM   1575  O O   . PHE A 1 207 ? -29.34700 36.17000  -6.83400   1.000 43.69117  ? 226 PHE A O   1 
ATOM   1576  C CB  . PHE A 1 207 ? -30.95600 37.86900  -5.12000   1.000 48.32522  ? 226 PHE A CB  1 
ATOM   1577  C CG  . PHE A 1 207 ? -30.39700 37.35200  -3.83200   1.000 44.22927  ? 226 PHE A CG  1 
ATOM   1578  C CD1 . PHE A 1 207 ? -29.39300 38.03900  -3.16900   1.000 45.05118  ? 226 PHE A CD1 1 
ATOM   1579  C CD2 . PHE A 1 207 ? -30.88100 36.17900  -3.28000   1.000 46.46721  ? 226 PHE A CD2 1 
ATOM   1580  C CE1 . PHE A 1 207 ? -28.87800 37.56200  -1.97800   1.000 48.71914  ? 226 PHE A CE1 1 
ATOM   1581  C CE2 . PHE A 1 207 ? -30.37000 35.69500  -2.09000   1.000 49.25388  ? 226 PHE A CE2 1 
ATOM   1582  C CZ  . PHE A 1 207 ? -29.36700 36.38800  -1.43800   1.000 48.45350  ? 226 PHE A CZ  1 
ATOM   1583  N N   . ASP A 1 208 ? -27.63300 37.60100  -6.48800   1.000 43.45546  ? 227 ASP A N   1 
ATOM   1584  C CA  . ASP A 1 208 ? -26.58000 36.63000  -6.77700   1.000 46.68042  ? 227 ASP A CA  1 
ATOM   1585  C C   . ASP A 1 208 ? -26.17600 35.95800  -5.46900   1.000 46.55505  ? 227 ASP A C   1 
ATOM   1586  O O   . ASP A 1 208 ? -25.60400 36.60300  -4.58400   1.000 48.66798  ? 227 ASP A O   1 
ATOM   1587  C CB  . ASP A 1 208 ? -25.38400 37.31200  -7.43700   1.000 46.59119  ? 227 ASP A CB  1 
ATOM   1588  C CG  . ASP A 1 208 ? -25.67800 37.77100  -8.85700   1.000 48.58111  ? 227 ASP A CG  1 
ATOM   1589  O OD1 . ASP A 1 208 ? -26.59200 37.20700  -9.49100   1.000 46.22931  ? 227 ASP A OD1 1 
ATOM   1590  O OD2 . ASP A 1 208 ? -24.98800 38.69200  -9.34200   1.000 48.72462  ? 227 ASP A OD2 1 
ATOM   1591  N N   . VAL A 1 209 ? -26.46300 34.66200  -5.34400   1.000 43.16690  ? 228 VAL A N   1 
ATOM   1592  C CA  . VAL A 1 209 ? -26.30900 33.96100  -4.07400   1.000 43.01894  ? 228 VAL A CA  1 
ATOM   1593  C C   . VAL A 1 209 ? -25.72800 32.57200  -4.31000   1.000 41.17664  ? 228 VAL A C   1 
ATOM   1594  O O   . VAL A 1 209 ? -25.94900 31.95000  -5.35300   1.000 38.33615  ? 228 VAL A O   1 
ATOM   1595  C CB  . VAL A 1 209 ? -27.66000 33.87500  -3.32100   1.000 41.80077  ? 228 VAL A CB  1 
ATOM   1596  C CG1 . VAL A 1 209 ? -28.63300 32.94900  -4.04300   1.000 42.29901  ? 228 VAL A CG1 1 
ATOM   1597  C CG2 . VAL A 1 209 ? -27.46100 33.44600  -1.87200   1.000 43.74140  ? 228 VAL A CG2 1 
ATOM   1598  N N   . ALA A 1 210 ? -24.96500 32.09400  -3.32900   1.000 40.04919  ? 229 ALA A N   1 
ATOM   1599  C CA  . ALA A 1 210 ? -24.50200 30.71400  -3.30400   1.000 41.87672  ? 229 ALA A CA  1 
ATOM   1600  C C   . ALA A 1 210 ? -25.55100 29.83900  -2.63200   1.000 41.11352  ? 229 ALA A C   1 
ATOM   1601  O O   . ALA A 1 210 ? -26.11500 30.20900  -1.60000   1.000 36.96197  ? 229 ALA A O   1 
ATOM   1602  C CB  . ALA A 1 210 ? -23.17000 30.59600  -2.56500   1.000 41.05207  ? 229 ALA A CB  1 
ATOM   1603  N N   . TRP A 1 211 ? -25.81200 28.67600  -3.22700   1.000 38.67809  ? 230 TRP A N   1 
ATOM   1604  C CA  . TRP A 1 211 ? -26.88100 27.80500  -2.76400   1.000 39.73538  ? 230 TRP A CA  1 
ATOM   1605  C C   . TRP A 1 211 ? -26.46400 26.35100  -2.95600   1.000 42.25451  ? 230 TRP A C   1 
ATOM   1606  O O   . TRP A 1 211 ? -25.39200 26.05500  -3.49000   1.000 37.55155  ? 230 TRP A O   1 
ATOM   1607  C CB  . TRP A 1 211 ? -28.18200 28.09700  -3.51300   1.000 37.94849  ? 230 TRP A CB  1 
ATOM   1608  C CG  . TRP A 1 211 ? -28.01900 28.05300  -5.00200   1.000 39.26994  ? 230 TRP A CG  1 
ATOM   1609  C CD1 . TRP A 1 211 ? -27.72800 29.10300  -5.82400   1.000 39.53666  ? 230 TRP A CD1 1 
ATOM   1610  C CD2 . TRP A 1 211 ? -28.12100 26.89900  -5.84800   1.000 38.86288  ? 230 TRP A CD2 1 
ATOM   1611  N NE1 . TRP A 1 211 ? -27.65900 28.67900  -7.12900   1.000 42.19341  ? 230 TRP A NE1 1 
ATOM   1612  C CE2 . TRP A 1 211 ? -27.89100 27.32900  -7.17000   1.000 43.17286  ? 230 TRP A CE2 1 
ATOM   1613  C CE3 . TRP A 1 211 ? -28.38300 25.54600  -5.61600   1.000 39.21048  ? 230 TRP A CE3 1 
ATOM   1614  C CZ2 . TRP A 1 211 ? -27.91800 26.45300  -8.25700   1.000 39.05371  ? 230 TRP A CZ2 1 
ATOM   1615  C CZ3 . TRP A 1 211 ? -28.40600 24.67800  -6.69600   1.000 40.83707  ? 230 TRP A CZ3 1 
ATOM   1616  C CH2 . TRP A 1 211 ? -28.17800 25.13600  -7.99900   1.000 39.05181  ? 230 TRP A CH2 1 
ATOM   1617  N N   . MET A 1 212 ? -27.33400 25.44300  -2.51800   1.000 36.70105  ? 231 MET A N   1 
ATOM   1618  C CA  . MET A 1 212 ? -27.12800 24.02700  -2.77300   1.000 40.37624  ? 231 MET A CA  1 
ATOM   1619  C C   . MET A 1 212 ? -28.47000 23.31200  -2.70400   1.000 40.39795  ? 231 MET A C   1 
ATOM   1620  O O   . MET A 1 212 ? -29.35900 23.69600  -1.93900   1.000 35.22098  ? 231 MET A O   1 
ATOM   1621  C CB  . MET A 1 212 ? -26.12700 23.41900  -1.78400   1.000 38.68288  ? 231 MET A CB  1 
ATOM   1622  C CG  . MET A 1 212 ? -26.57100 23.43500  -0.33800   1.000 37.03105  ? 231 MET A CG  1 
ATOM   1623  S SD  . MET A 1 212 ? -25.54500 22.35300  0.67100    1.000 39.28396  ? 231 MET A SD  1 
ATOM   1624  C CE  . MET A 1 212 ? -26.01900 22.88700  2.31600    1.000 39.40540  ? 231 MET A CE  1 
ATOM   1625  N N   . ASP A 1 213 ? -28.60400 22.28300  -3.53600   1.000 37.09000  ? 232 ASP A N   1 
ATOM   1626  C CA  . ASP A 1 213 ? -29.78400 21.42900  -3.57200   1.000 36.88523  ? 232 ASP A CA  1 
ATOM   1627  C C   . ASP A 1 213 ? -29.48400 20.19000  -2.73800   1.000 41.07665  ? 232 ASP A C   1 
ATOM   1628  O O   . ASP A 1 213 ? -28.52900 19.46100  -3.02600   1.000 42.56887  ? 232 ASP A O   1 
ATOM   1629  C CB  . ASP A 1 213 ? -30.13200 21.05200  -5.01500   1.000 36.85772  ? 232 ASP A CB  1 
ATOM   1630  C CG  . ASP A 1 213 ? -31.49800 20.38400  -5.14900   1.000 41.51038  ? 232 ASP A CG  1 
ATOM   1631  O OD1 . ASP A 1 213 ? -31.96600 19.74600  -4.18100   1.000 40.80312  ? 232 ASP A OD1 1 
ATOM   1632  O OD2 . ASP A 1 213 ? -32.10200 20.48400  -6.24000   1.000 38.77189  ? 232 ASP A OD2 1 
ATOM   1633  N N   . VAL A 1 214 ? -30.28700 19.96300  -1.70100   1.000 38.55775  ? 233 VAL A N   1 
ATOM   1634  C CA  . VAL A 1 214 ? -30.13000 18.78200  -0.86100   1.000 39.97391  ? 233 VAL A CA  1 
ATOM   1635  C C   . VAL A 1 214 ? -31.38700 17.92900  -0.96400   1.000 46.83527  ? 233 VAL A C   1 
ATOM   1636  O O   . VAL A 1 214 ? -31.72800 17.18600  -0.03600   1.000 49.92912  ? 233 VAL A O   1 
ATOM   1637  C CB  . VAL A 1 214 ? -29.82400 19.16500  0.59800    1.000 39.33683  ? 233 VAL A CB  1 
ATOM   1638  C CG1 . VAL A 1 214 ? -28.46700 19.84800  0.68800    1.000 38.97828  ? 233 VAL A CG1 1 
ATOM   1639  C CG2 . VAL A 1 214 ? -30.92000 20.05800  1.15900    1.000 38.93562  ? 233 VAL A CG2 1 
ATOM   1640  N N   . GLY A 1 215 ? -32.08500 18.04200  -2.09300   1.000 48.24235  ? 234 GLY A N   1 
ATOM   1641  C CA  . GLY A 1 215 ? -33.18000 17.14100  -2.41500   1.000 47.52705  ? 234 GLY A CA  1 
ATOM   1642  C C   . GLY A 1 215 ? -34.37500 17.22600  -1.49400   1.000 54.66738  ? 234 GLY A C   1 
ATOM   1643  O O   . GLY A 1 215 ? -35.04400 16.21200  -1.26300   1.000 64.63136  ? 234 GLY A O   1 
ATOM   1644  N N   . HIS A 1 216 ? -34.67000 18.40600  -0.96800   1.000 48.74996  ? 235 HIS A N   1 
ATOM   1645  C CA  . HIS A 1 216 ? -35.84100 18.62200  -0.13000   1.000 50.09823  ? 235 HIS A CA  1 
ATOM   1646  C C   . HIS A 1 216 ? -36.70800 19.71200  -0.76000   1.000 51.67707  ? 235 HIS A C   1 
ATOM   1647  O O   . HIS A 1 216 ? -36.52700 20.07700  -1.92600   1.000 56.14278  ? 235 HIS A O   1 
ATOM   1648  C CB  . HIS A 1 216 ? -35.43200 18.94900  1.30800    1.000 48.48703  ? 235 HIS A CB  1 
ATOM   1649  C CG  . HIS A 1 216 ? -35.16900 17.73700  2.14900    1.000 49.87017  ? 235 HIS A CG  1 
ATOM   1650  N ND1 . HIS A 1 216 ? -33.95400 17.08600  2.15700    1.000 50.12482  ? 235 HIS A ND1 1 
ATOM   1651  C CD2 . HIS A 1 216 ? -35.96800 17.05100  2.99900    1.000 49.07295  ? 235 HIS A CD2 1 
ATOM   1652  C CE1 . HIS A 1 216 ? -34.01400 16.05600  2.98200    1.000 47.98320  ? 235 HIS A CE1 1 
ATOM   1653  N NE2 . HIS A 1 216 ? -35.22600 16.01100  3.50400    1.000 47.93839  ? 235 HIS A NE2 1 
ATOM   1654  N N   . SER A 1 217 ? -37.67900 20.19800  0.01500    1.000 49.14893  ? 236 SER A N   1 
ATOM   1655  C CA  . SER A 1 217 ? -38.65000 21.20000  -0.41900   1.000 44.56707  ? 236 SER A CA  1 
ATOM   1656  C C   . SER A 1 217 ? -38.04000 22.34200  -1.22500   1.000 50.76986  ? 236 SER A C   1 
ATOM   1657  O O   . SER A 1 217 ? -38.60600 22.75400  -2.24300   1.000 48.21288  ? 236 SER A O   1 
ATOM   1658  C CB  . SER A 1 217 ? -39.37800 21.77500  0.79800    1.000 48.64484  ? 236 SER A CB  1 
ATOM   1659  O OG  . SER A 1 217 ? -40.62500 22.33600  0.42700    1.000 58.96653  ? 236 SER A OG  1 
ATOM   1660  N N   . HIS A 1 218 ? -36.89900 22.86800  -0.78200   1.000 48.95028  ? 237 HIS A N   1 
ATOM   1661  C CA  . HIS A 1 218 ? -36.28600 24.00900  -1.44900   1.000 47.86480  ? 237 HIS A CA  1 
ATOM   1662  C C   . HIS A 1 218 ? -34.79200 24.01000  -1.15600   1.000 47.42257  ? 237 HIS A C   1 
ATOM   1663  O O   . HIS A 1 218 ? -34.29700 23.23200  -0.33900   1.000 43.29348  ? 237 HIS A O   1 
ATOM   1664  C CB  . HIS A 1 218 ? -36.93500 25.32900  -1.01400   1.000 47.95905  ? 237 HIS A CB  1 
ATOM   1665  C CG  . HIS A 1 218 ? -36.80600 25.61700  0.45100    1.000 50.79179  ? 237 HIS A CG  1 
ATOM   1666  N ND1 . HIS A 1 218 ? -35.62900 26.05000  1.02600    1.000 51.60025  ? 237 HIS A ND1 1 
ATOM   1667  C CD2 . HIS A 1 218 ? -37.71000 25.54300  1.45600    1.000 51.22286  ? 237 HIS A CD2 1 
ATOM   1668  C CE1 . HIS A 1 218 ? -35.81200 26.22400  2.32300    1.000 50.39995  ? 237 HIS A CE1 1 
ATOM   1669  N NE2 . HIS A 1 218 ? -37.06600 25.92300  2.61000    1.000 55.71421  ? 237 HIS A NE2 1 
ATOM   1670  N N   . LYS A 1 219 ? -34.08200 24.90500  -1.83900   1.000 47.20747  ? 238 LYS A N   1 
ATOM   1671  C CA  . LYS A 1 219 ? -32.63500 24.99800  -1.72700   1.000 43.44764  ? 238 LYS A CA  1 
ATOM   1672  C C   . LYS A 1 219 ? -32.23900 25.66900  -0.41400   1.000 42.64120  ? 238 LYS A C   1 
ATOM   1673  O O   . LYS A 1 219 ? -33.08000 26.09900  0.38200    1.000 39.74521  ? 238 LYS A O   1 
ATOM   1674  C CB  . LYS A 1 219 ? -32.06000 25.76600  -2.91600   1.000 41.11547  ? 238 LYS A CB  1 
ATOM   1675  C CG  . LYS A 1 219 ? -32.22100 25.06600  -4.25600   1.000 39.34936  ? 238 LYS A CG  1 
ATOM   1676  C CD  . LYS A 1 219 ? -31.75800 25.96100  -5.39100   1.000 36.29810  ? 238 LYS A CD  1 
ATOM   1677  C CE  . LYS A 1 219 ? -31.71300 25.21400  -6.72000   1.000 39.29359  ? 238 LYS A CE  1 
ATOM   1678  N NZ  . LYS A 1 219 ? -33.06100 24.80100  -7.19200   1.000 40.60985  ? 238 LYS A NZ  1 
ATOM   1679  N N   . ILE A 1 220 ? -30.93100 25.78100  -0.20100   1.000 40.11364  ? 239 ILE A N   1 
ATOM   1680  C CA  . ILE A 1 220 ? -30.36900 26.34600  1.01500    1.000 38.25953  ? 239 ILE A CA  1 
ATOM   1681  C C   . ILE A 1 220 ? -29.27400 27.31800  0.60300    1.000 40.63071  ? 239 ILE A C   1 
ATOM   1682  O O   . ILE A 1 220 ? -28.22500 26.90300  0.09300    1.000 40.96550  ? 239 ILE A O   1 
ATOM   1683  C CB  . ILE A 1 220 ? -29.83600 25.25200  1.94300    1.000 44.10896  ? 239 ILE A CB  1 
ATOM   1684  C CG1 . ILE A 1 220 ? -31.01100 24.70500  2.74000    1.000 44.92637  ? 239 ILE A CG1 1 
ATOM   1685  C CG2 . ILE A 1 220 ? -28.75500 25.78800  2.88400    1.000 46.08630  ? 239 ILE A CG2 1 
ATOM   1686  C CD1 . ILE A 1 220 ? -30.79200 23.33300  3.22900    1.000 49.80794  ? 239 ILE A CD1 1 
ATOM   1687  N N   . ILE A 1 221 ? -29.52300 28.61200  0.80300    1.000 46.06975  ? 240 ILE A N   1 
ATOM   1688  C CA  . ILE A 1 221 ? -28.60800 29.66800  0.38800    1.000 45.26743  ? 240 ILE A CA  1 
ATOM   1689  C C   . ILE A 1 221 ? -27.62900 29.94800  1.51900    1.000 45.47116  ? 240 ILE A C   1 
ATOM   1690  O O   . ILE A 1 221 ? -27.93800 29.74700  2.69700    1.000 47.76214  ? 240 ILE A O   1 
ATOM   1691  C CB  . ILE A 1 221 ? -29.38600 30.93300  -0.03200   1.000 45.44982  ? 240 ILE A CB  1 
ATOM   1692  C CG1 . ILE A 1 221 ? -30.15000 31.52000  1.15600    1.000 42.67772  ? 240 ILE A CG1 1 
ATOM   1693  C CG2 . ILE A 1 221 ? -30.34700 30.61400  -1.17500   1.000 39.85834  ? 240 ILE A CG2 1 
ATOM   1694  C CD1 . ILE A 1 221 ? -30.85700 32.82300  0.83900    1.000 44.44449  ? 240 ILE A CD1 1 
ATOM   1695  N N   . MET A 1 222 ? -26.42400 30.39400  1.16200    1.000 45.82731  ? 241 MET A N   1 
ATOM   1696  C CA  . MET A 1 222 ? -25.31300 30.47000  2.10300    1.000 49.44122  ? 241 MET A CA  1 
ATOM   1697  C C   . MET A 1 222 ? -24.47700 31.71700  1.83600    1.000 57.73725  ? 241 MET A C   1 
ATOM   1698  O O   . MET A 1 222 ? -24.35700 32.16400  0.69200    1.000 55.77076  ? 241 MET A O   1 
ATOM   1699  C CB  . MET A 1 222 ? -24.42400 29.21700  1.99300    1.000 49.65222  ? 241 MET A CB  1 
ATOM   1700  C CG  . MET A 1 222 ? -25.19600 27.91800  1.72400    1.000 44.64785  ? 241 MET A CG  1 
ATOM   1701  S SD  . MET A 1 222 ? -24.19900 26.41600  1.70700    1.000 44.37228  ? 241 MET A SD  1 
ATOM   1702  C CE  . MET A 1 222 ? -23.77300 26.31300  -0.03500   1.000 39.61868  ? 241 MET A CE  1 
ATOM   1703  N N   . ARG A 1 223 ? -23.88200 32.26600  2.90100    1.000 57.96587  ? 242 ARG A N   1 
ATOM   1704  C CA  . ARG A 1 223 ? -22.89100 33.33300  2.77300    1.000 62.07223  ? 242 ARG A CA  1 
ATOM   1705  C C   . ARG A 1 223 ? -21.48900 32.83000  3.09000    1.000 60.92935  ? 242 ARG A C   1 
ATOM   1706  O O   . ARG A 1 223 ? -20.58400 32.94600  2.26000    1.000 74.71440  ? 242 ARG A O   1 
ATOM   1707  C CB  . ARG A 1 223 ? -23.20300 34.53400  3.68200    1.000 61.97279  ? 242 ARG A CB  1 
ATOM   1708  C CG  . ARG A 1 223 ? -24.63100 34.67100  4.15000    1.000 64.16846  ? 242 ARG A CG  1 
ATOM   1709  C CD  . ARG A 1 223 ? -24.77500 35.90100  5.03200    1.000 65.98771  ? 242 ARG A CD  1 
ATOM   1710  N NE  . ARG A 1 223 ? -24.54700 37.13200  4.28400    1.000 69.93693  ? 242 ARG A NE  1 
ATOM   1711  C CZ  . ARG A 1 223 ? -25.49100 38.00800  3.96700    1.000 71.32383  ? 242 ARG A CZ  1 
ATOM   1712  N NH1 . ARG A 1 223 ? -26.74800 37.83700  4.34300    1.000 64.36859  ? 242 ARG A NH1 1 
ATOM   1713  N NH2 . ARG A 1 223 ? -25.16500 39.08700  3.26000    1.000 71.17428  ? 242 ARG A NH2 1 
ATOM   1714  N N   . GLU A 1 224 ? -21.28400 32.27700  4.27800    1.000 62.21644  ? 243 GLU A N   1 
ATOM   1715  C CA  . GLU A 1 224 ? -20.00700 31.69000  4.65200    1.000 65.09103  ? 243 GLU A CA  1 
ATOM   1716  C C   . GLU A 1 224 ? -20.15400 30.17800  4.63500    1.000 58.45980  ? 243 GLU A C   1 
ATOM   1717  O O   . GLU A 1 224 ? -20.98600 29.62000  5.36000    1.000 55.81981  ? 243 GLU A O   1 
ATOM   1718  C CB  . GLU A 1 224 ? -19.53800 32.17500  6.02400    1.000 71.15490  ? 243 GLU A CB  1 
ATOM   1719  C CG  . GLU A 1 224 ? -18.03900 32.45000  6.07500    1.000 73.12964  ? 243 GLU A CG  1 
ATOM   1720  C CD  . GLU A 1 224 ? -17.49600 32.52900  7.48900    1.000 78.68867  ? 243 GLU A CD  1 
ATOM   1721  O OE1 . GLU A 1 224 ? -17.73700 31.58800  8.27500    1.000 81.20387  ? 243 GLU A OE1 1 
ATOM   1722  O OE2 . GLU A 1 224 ? -16.81700 33.52700  7.81000    1.000 71.65230  ? 243 GLU A OE2 1 
ATOM   1723  N N   . HIS A 1 225 ? -19.35400 29.52700  3.79800    1.000 55.09036  ? 244 HIS A N   1 
ATOM   1724  C CA  . HIS A 1 225 ? -19.34800 28.08000  3.70000    1.000 51.91847  ? 244 HIS A CA  1 
ATOM   1725  C C   . HIS A 1 225 ? -17.98000 27.64600  3.20000    1.000 52.53605  ? 244 HIS A C   1 
ATOM   1726  O O   . HIS A 1 225 ? -17.21200 28.44400  2.65600    1.000 51.95495  ? 244 HIS A O   1 
ATOM   1727  C CB  . HIS A 1 225 ? -20.45600 27.57200  2.77000    1.000 51.34978  ? 244 HIS A CB  1 
ATOM   1728  C CG  . HIS A 1 225 ? -20.34900 28.08600  1.36700    1.000 55.24267  ? 244 HIS A CG  1 
ATOM   1729  N ND1 . HIS A 1 225 ? -21.17700 29.06900  0.87000    1.000 57.78072  ? 244 HIS A ND1 1 
ATOM   1730  C CD2 . HIS A 1 225 ? -19.51500 27.74800  0.35500    1.000 51.81721  ? 244 HIS A CD2 1 
ATOM   1731  C CE1 . HIS A 1 225 ? -20.85700 29.31500  -0.38800   1.000 55.03540  ? 244 HIS A CE1 1 
ATOM   1732  N NE2 . HIS A 1 225 ? -19.85200 28.52800  -0.72500   1.000 53.59257  ? 244 HIS A NE2 1 
ATOM   1733  N N   . LYS A 1 226 ? -17.67700 26.37000  3.40500    1.000 50.60445  ? 245 LYS A N   1 
ATOM   1734  C CA  . LYS A 1 226 ? -16.47700 25.75400  2.86600    1.000 50.11470  ? 245 LYS A CA  1 
ATOM   1735  C C   . LYS A 1 226 ? -16.87700 24.68800  1.85800    1.000 50.94550  ? 245 LYS A C   1 
ATOM   1736  O O   . LYS A 1 226 ? -17.84600 23.95100  2.07100    1.000 48.85135  ? 245 LYS A O   1 
ATOM   1737  C CB  . LYS A 1 226 ? -15.61900 25.13300  3.97500    1.000 48.87122  ? 245 LYS A CB  1 
ATOM   1738  C CG  . LYS A 1 226 ? -15.73200 25.83000  5.32300    1.000 55.62000  ? 245 LYS A CG  1 
ATOM   1739  C CD  . LYS A 1 226 ? -14.47500 25.62900  6.16000    1.000 60.96273  ? 245 LYS A CD  1 
ATOM   1740  C CE  . LYS A 1 226 ? -14.24100 24.15400  6.46300    1.000 58.26155  ? 245 LYS A CE  1 
ATOM   1741  N NZ  . LYS A 1 226 ? -13.84000 23.92300  7.87800    1.000 59.17087  ? 245 LYS A NZ  1 
ATOM   1742  N N   . THR A 1 227 ? -16.14300 24.62400  0.75200    1.000 52.62129  ? 246 THR A N   1 
ATOM   1743  C CA  . THR A 1 227 ? -16.32400 23.58200  -0.24600   1.000 49.92213  ? 246 THR A CA  1 
ATOM   1744  C C   . THR A 1 227 ? -15.03900 22.77800  -0.37000   1.000 51.39416  ? 246 THR A C   1 
ATOM   1745  O O   . THR A 1 227 ? -13.93800 23.33600  -0.32800   1.000 52.86475  ? 246 THR A O   1 
ATOM   1746  C CB  . THR A 1 227 ? -16.71000 24.16000  -1.61100   1.000 50.88111  ? 246 THR A CB  1 
ATOM   1747  O OG1 . THR A 1 227 ? -16.00100 25.38400  -1.83300   1.000 58.44272  ? 246 THR A OG1 1 
ATOM   1748  C CG2 . THR A 1 227 ? -18.20700 24.42600  -1.67200   1.000 52.50999  ? 246 THR A CG2 1 
ATOM   1749  N N   . LYS A 1 228 ? -15.19100 21.46400  -0.50200   1.000 46.71135  ? 247 LYS A N   1 
ATOM   1750  C CA  . LYS A 1 228 ? -14.07700 20.55500  -0.72200   1.000 49.98816  ? 247 LYS A CA  1 
ATOM   1751  C C   . LYS A 1 228 ? -14.48500 19.56100  -1.79700   1.000 47.23427  ? 247 LYS A C   1 
ATOM   1752  O O   . LYS A 1 228 ? -15.64000 19.12600  -1.83900   1.000 47.72552  ? 247 LYS A O   1 
ATOM   1753  C CB  . LYS A 1 228 ? -13.68700 19.82200  0.57400    1.000 50.64633  ? 247 LYS A CB  1 
ATOM   1754  C CG  . LYS A 1 228 ? -12.56900 18.79800  0.41700    1.000 55.14260  ? 247 LYS A CG  1 
ATOM   1755  C CD  . LYS A 1 228 ? -12.30600 18.04900  1.72100    1.000 60.66987  ? 247 LYS A CD  1 
ATOM   1756  C CE  . LYS A 1 228 ? -11.76700 18.97200  2.80700    1.000 61.91773  ? 247 LYS A CE  1 
ATOM   1757  N NZ  . LYS A 1 228 ? -10.47900 18.47700  3.38100    1.000 61.96422  ? 247 LYS A NZ  1 
ATOM   1758  N N   . TRP A 1 229 ? -13.54600 19.21300  -2.67000   1.000 46.30673  ? 248 TRP A N   1 
ATOM   1759  C CA  . TRP A 1 229 ? -13.78300 18.22700  -3.71600   1.000 47.44666  ? 248 TRP A CA  1 
ATOM   1760  C C   . TRP A 1 229 ? -13.13800 16.91200  -3.29500   1.000 50.37214  ? 248 TRP A C   1 
ATOM   1761  O O   . TRP A 1 229 ? -11.93100 16.86500  -3.02800   1.000 51.69527  ? 248 TRP A O   1 
ATOM   1762  C CB  . TRP A 1 229 ? -13.22900 18.70500  -5.06100   1.000 43.50098  ? 248 TRP A CB  1 
ATOM   1763  C CG  . TRP A 1 229 ? -13.96500 19.88800  -5.65100   1.000 46.16940  ? 248 TRP A CG  1 
ATOM   1764  C CD1 . TRP A 1 229 ? -13.61700 21.20500  -5.54600   1.000 45.84784  ? 248 TRP A CD1 1 
ATOM   1765  C CD2 . TRP A 1 229 ? -15.16300 19.85500  -6.44400   1.000 47.79449  ? 248 TRP A CD2 1 
ATOM   1766  N NE1 . TRP A 1 229 ? -14.52300 21.99200  -6.21800   1.000 44.22128  ? 248 TRP A NE1 1 
ATOM   1767  C CE2 . TRP A 1 229 ? -15.48200 21.18800  -6.77700   1.000 45.79768  ? 248 TRP A CE2 1 
ATOM   1768  C CE3 . TRP A 1 229 ? -15.99600 18.82900  -6.90100   1.000 43.11009  ? 248 TRP A CE3 1 
ATOM   1769  C CZ2 . TRP A 1 229 ? -16.60000 21.52100  -7.54500   1.000 42.29294  ? 248 TRP A CZ2 1 
ATOM   1770  C CZ3 . TRP A 1 229 ? -17.10400 19.16200  -7.66600   1.000 42.96075  ? 248 TRP A CZ3 1 
ATOM   1771  C CH2 . TRP A 1 229 ? -17.39600 20.49700  -7.97900   1.000 39.96703  ? 248 TRP A CH2 1 
ATOM   1772  N N   . VAL A 1 230 ? -13.94000 15.85200  -3.22200   1.000 49.88249  ? 249 VAL A N   1 
ATOM   1773  C CA  . VAL A 1 230 ? -13.46500 14.53000  -2.83000   1.000 54.92613  ? 249 VAL A CA  1 
ATOM   1774  C C   . VAL A 1 230 ? -13.59100 13.58800  -4.01900   1.000 54.55190  ? 249 VAL A C   1 
ATOM   1775  O O   . VAL A 1 230 ? -14.51700 13.70400  -4.83100   1.000 50.74419  ? 249 VAL A O   1 
ATOM   1776  C CB  . VAL A 1 230 ? -14.22500 13.98000  -1.60600   1.000 54.26931  ? 249 VAL A CB  1 
ATOM   1777  C CG1 . VAL A 1 230 ? -15.68400 13.72400  -1.93900   1.000 53.62620  ? 249 VAL A CG1 1 
ATOM   1778  C CG2 . VAL A 1 230 ? -13.55400 12.71000  -1.08300   1.000 60.01392  ? 249 VAL A CG2 1 
ATOM   1779  N N   . GLN A 1 231 ? -12.63400 12.67000  -4.13000   1.000 58.62856  ? 250 GLN A N   1 
ATOM   1780  C CA  . GLN A 1 231 ? -12.61300 11.68700  -5.19900   1.000 61.42638  ? 250 GLN A CA  1 
ATOM   1781  C C   . GLN A 1 231 ? -13.24400 10.38900  -4.70700   1.000 64.35044  ? 250 GLN A C   1 
ATOM   1782  O O   . GLN A 1 231 ? -12.99500 9.95200   -3.58000   1.000 66.23548  ? 250 GLN A O   1 
ATOM   1783  C CB  . GLN A 1 231 ? -11.18100 11.43400  -5.68600   1.000 63.01852  ? 250 GLN A CB  1 
ATOM   1784  C CG  . GLN A 1 231 ? -10.45600 12.61500  -6.38100   1.000 61.40410  ? 250 GLN A CG  1 
ATOM   1785  C CD  . GLN A 1 231 ? -10.44700 13.93400  -5.60600   1.000 63.02226  ? 250 GLN A CD  1 
ATOM   1786  O OE1 . GLN A 1 231 ? -10.67500 13.96700  -4.39500   1.000 64.13019  ? 250 GLN A OE1 1 
ATOM   1787  N NE2 . GLN A 1 231 ? -10.24100 15.03400  -6.32500   1.000 61.77352  ? 250 GLN A NE2 1 
ATOM   1788  N N   . GLU A 1 232 ? -14.06600 9.77400   -5.55300   1.000 72.58553  ? 251 GLU A N   1 
ATOM   1789  C CA  . GLU A 1 232 ? -14.84200 8.61700   -5.13000   1.000 70.13915  ? 251 GLU A CA  1 
ATOM   1790  C C   . GLU A 1 232 ? -14.71300 7.40500   -6.03500   1.000 72.64648  ? 251 GLU A C   1 
ATOM   1791  O O   . GLU A 1 232 ? -15.04500 6.30000   -5.58800   1.000 76.09150  ? 251 GLU A O   1 
ATOM   1792  C CB  . GLU A 1 232 ? -16.32600 8.98900   -5.00500   1.000 69.83676  ? 251 GLU A CB  1 
ATOM   1793  C CG  . GLU A 1 232 ? -16.68900 9.52700   -3.63500   1.000 73.45117  ? 251 GLU A CG  1 
ATOM   1794  C CD  . GLU A 1 232 ? -16.27600 8.59400   -2.51700   1.000 75.69642  ? 251 GLU A CD  1 
ATOM   1795  O OE1 . GLU A 1 232 ? -15.12100 8.68800   -2.04300   1.000 75.36846  ? 251 GLU A OE1 1 
ATOM   1796  O OE2 . GLU A 1 232 ? -17.11500 7.76300   -2.11300   1.000 76.26232  ? 251 GLU A OE2 1 
ATOM   1797  N N   . SER A 1 233 ? -14.25200 7.56300   -7.27600   1.000 75.04339  ? 252 SER A N   1 
ATOM   1798  C CA  . SER A 1 233 ? -13.92800 6.44400   -8.16300   1.000 68.44172  ? 252 SER A CA  1 
ATOM   1799  C C   . SER A 1 233 ? -15.04700 5.40300   -8.20100   1.000 69.99422  ? 252 SER A C   1 
ATOM   1800  O O   . SER A 1 233 ? -14.81300 4.19600   -8.10100   1.000 70.74824  ? 252 SER A O   1 
ATOM   1801  C CB  . SER A 1 233 ? -12.60000 5.80100   -7.76700   1.000 74.53800  ? 252 SER A CB  1 
ATOM   1802  O OG  . SER A 1 233 ? -11.51300 6.44700   -8.40800   1.000 80.08746  ? 252 SER A OG  1 
ATOM   1803  N N   . SER A 1 234 ? -16.27700 5.88300   -8.32800   1.000 62.03297  ? 253 SER A N   1 
ATOM   1804  C CA  . SER A 1 234 ? -17.40200 5.01700   -8.63100   1.000 56.23801  ? 253 SER A CA  1 
ATOM   1805  C C   . SER A 1 234 ? -17.49900 4.82100   -10.14500  1.000 54.12190  ? 253 SER A C   1 
ATOM   1806  O O   . SER A 1 234 ? -16.86300 5.53000   -10.92900  1.000 48.95374  ? 253 SER A O   1 
ATOM   1807  C CB  . SER A 1 234 ? -18.69600 5.60100   -8.06100   1.000 56.68615  ? 253 SER A CB  1 
ATOM   1808  O OG  . SER A 1 234 ? -19.67300 5.78300   -9.07100   1.000 55.59708  ? 253 SER A OG  1 
ATOM   1809  N N   . SER A 1 235 ? -18.30400 3.83500   -10.55600  1.000 53.02281  ? 254 SER A N   1 
ATOM   1810  C CA  . SER A 1 235 ? -18.40900 3.52700   -11.97900  1.000 48.48946  ? 254 SER A CA  1 
ATOM   1811  C C   . SER A 1 235 ? -18.99700 4.69100   -12.76800  1.000 50.65267  ? 254 SER A C   1 
ATOM   1812  O O   . SER A 1 235 ? -18.69900 4.84600   -13.95800  1.000 46.40702  ? 254 SER A O   1 
ATOM   1813  C CB  . SER A 1 235 ? -19.24100 2.26000   -12.19100  1.000 44.91355  ? 254 SER A CB  1 
ATOM   1814  O OG  . SER A 1 235 ? -20.62900 2.53500   -12.12900  1.000 48.33775  ? 254 SER A OG  1 
ATOM   1815  N N   . LYS A 1 236 ? -19.81500 5.53200   -12.12700  1.000 51.11004  ? 255 LYS A N   1 
ATOM   1816  C CA  . LYS A 1 236 ? -20.36700 6.69100   -12.81800  1.000 43.56827  ? 255 LYS A CA  1 
ATOM   1817  C C   . LYS A 1 236 ? -19.29300 7.70000   -13.20400  1.000 43.47247  ? 255 LYS A C   1 
ATOM   1818  O O   . LYS A 1 236 ? -19.55600 8.57900   -14.03000  1.000 44.37019  ? 255 LYS A O   1 
ATOM   1819  C CB  . LYS A 1 236 ? -21.43200 7.36700   -11.95200  1.000 43.06231  ? 255 LYS A CB  1 
ATOM   1820  N N   . ASP A 1 237 ? -18.09300 7.59000   -12.63600  1.000 40.11775  ? 256 ASP A N   1 
ATOM   1821  C CA  . ASP A 1 237 ? -16.98700 8.47800   -12.97200  1.000 43.56334  ? 256 ASP A CA  1 
ATOM   1822  C C   . ASP A 1 237 ? -16.28600 8.09200   -14.26700  1.000 47.29236  ? 256 ASP A C   1 
ATOM   1823  O O   . ASP A 1 237 ? -15.32200 8.76400   -14.65400  1.000 47.48650  ? 256 ASP A O   1 
ATOM   1824  C CB  . ASP A 1 237 ? -15.96400 8.50300   -11.83300  1.000 48.20435  ? 256 ASP A CB  1 
ATOM   1825  C CG  . ASP A 1 237 ? -16.58000 8.88400   -10.50300  1.000 49.95793  ? 256 ASP A CG  1 
ATOM   1826  O OD1 . ASP A 1 237 ? -17.57400 9.64200   -10.49900  1.000 44.60040  ? 256 ASP A OD1 1 
ATOM   1827  O OD2 . ASP A 1 237 ? -16.07000 8.42400   -9.46200   1.000 58.49292  ? 256 ASP A OD2 1 
ATOM   1828  N N   . PHE A 1 238 ? -16.73200 7.03100   -14.93500  1.000 45.65720  ? 257 PHE A N   1 
ATOM   1829  C CA  . PHE A 1 238 ? -16.07400 6.52200   -16.12700  1.000 46.79145  ? 257 PHE A CA  1 
ATOM   1830  C C   . PHE A 1 238 ? -17.06500 6.42700   -17.27800  1.000 42.25145  ? 257 PHE A C   1 
ATOM   1831  O O   . PHE A 1 238 ? -18.21600 6.01900   -17.09000  1.000 40.13168  ? 257 PHE A O   1 
ATOM   1832  C CB  . PHE A 1 238 ? -15.44800 5.15000   -15.85900  1.000 44.17208  ? 257 PHE A CB  1 
ATOM   1833  C CG  . PHE A 1 238 ? -14.39900 5.17000   -14.78700  1.000 47.99545  ? 257 PHE A CG  1 
ATOM   1834  C CD1 . PHE A 1 238 ? -13.11400 5.60600   -15.06600  1.000 49.82036  ? 257 PHE A CD1 1 
ATOM   1835  C CD2 . PHE A 1 238 ? -14.70100 4.76900   -13.49400  1.000 48.79342  ? 257 PHE A CD2 1 
ATOM   1836  C CE1 . PHE A 1 238 ? -12.14500 5.63200   -14.07900  1.000 51.27067  ? 257 PHE A CE1 1 
ATOM   1837  C CE2 . PHE A 1 238 ? -13.73800 4.79500   -12.50100  1.000 50.96023  ? 257 PHE A CE2 1 
ATOM   1838  C CZ  . PHE A 1 238 ? -12.45800 5.22700   -12.79400  1.000 51.98005  ? 257 PHE A CZ  1 
ATOM   1839  N N   . VAL A 1 239 ? -16.60700 6.80900   -18.46700  1.000 41.97299  ? 258 VAL A N   1 
ATOM   1840  C CA  . VAL A 1 239 ? -17.37000 6.65400   -19.69800  1.000 44.24139  ? 258 VAL A CA  1 
ATOM   1841  C C   . VAL A 1 239 ? -16.63600 5.67200   -20.59700  1.000 43.81687  ? 258 VAL A C   1 
ATOM   1842  O O   . VAL A 1 239 ? -15.40200 5.64000   -20.63700  1.000 48.77145  ? 258 VAL A O   1 
ATOM   1843  C CB  . VAL A 1 239 ? -17.58200 7.99700   -20.42300  1.000 40.68535  ? 258 VAL A CB  1 
ATOM   1844  C CG1 . VAL A 1 239 ? -18.72900 8.75700   -19.78900  1.000 38.55835  ? 258 VAL A CG1 1 
ATOM   1845  C CG2 . VAL A 1 239 ? -16.30000 8.81500   -20.39900  1.000 43.63426  ? 258 VAL A CG2 1 
ATOM   1846  N N   . CYS A 1 240 ? -17.40300 4.87400   -21.33200  1.000 45.23568  ? 259 CYS A N   1 
ATOM   1847  C CA  . CYS A 1 240 ? -16.85600 3.81500   -22.16600  1.000 47.66362  ? 259 CYS A CA  1 
ATOM   1848  C C   . CYS A 1 240 ? -17.22800 4.06100   -23.62000  1.000 53.41231  ? 259 CYS A C   1 
ATOM   1849  O O   . CYS A 1 240 ? -18.38900 4.34900   -23.93100  1.000 52.63100  ? 259 CYS A O   1 
ATOM   1850  C CB  . CYS A 1 240 ? -17.36100 2.44700   -21.70700  1.000 46.27284  ? 259 CYS A CB  1 
ATOM   1851  S SG  . CYS A 1 240 ? -16.96500 2.08200   -19.98500  1.000 48.06946  ? 259 CYS A SG  1 
ATOM   1852  N N   . TYR A 1 241 ? -16.24300 3.93600   -24.50500  1.000 53.16311  ? 260 TYR A N   1 
ATOM   1853  C CA  . TYR A 1 241 ? -16.43300 4.17800   -25.92500  1.000 61.41448  ? 260 TYR A CA  1 
ATOM   1854  C C   . TYR A 1 241 ? -15.69200 3.12000   -26.72700  1.000 64.79670  ? 260 TYR A C   1 
ATOM   1855  O O   . TYR A 1 241 ? -14.69800 2.55000   -26.26700  1.000 62.99898  ? 260 TYR A O   1 
ATOM   1856  C CB  . TYR A 1 241 ? -15.92700 5.56800   -26.32600  1.000 60.21402  ? 260 TYR A CB  1 
ATOM   1857  C CG  . TYR A 1 241 ? -14.54700 5.86100   -25.78700  1.000 68.51433  ? 260 TYR A CG  1 
ATOM   1858  C CD1 . TYR A 1 241 ? -13.40700 5.49300   -26.49400  1.000 73.14866  ? 260 TYR A CD1 1 
ATOM   1859  C CD2 . TYR A 1 241 ? -14.38100 6.48600   -24.55500  1.000 70.33368  ? 260 TYR A CD2 1 
ATOM   1860  C CE1 . TYR A 1 241 ? -12.14100 5.75000   -25.99600  1.000 74.38536  ? 260 TYR A CE1 1 
ATOM   1861  C CE2 . TYR A 1 241 ? -13.12000 6.74700   -24.04900  1.000 72.06440  ? 260 TYR A CE2 1 
ATOM   1862  C CZ  . TYR A 1 241 ? -12.00400 6.37800   -24.77400  1.000 75.52756  ? 260 TYR A CZ  1 
ATOM   1863  O OH  . TYR A 1 241 ? -10.74800 6.63800   -24.27300  1.000 78.31475  ? 260 TYR A OH  1 
ATOM   1864  N N   . LYS A 1 242 ? -16.19100 2.86100   -27.93000  1.000 66.60570  ? 261 LYS A N   1 
ATOM   1865  C CA  . LYS A 1 242 ? -15.43700 2.12800   -28.93300  1.000 72.01681  ? 261 LYS A CA  1 
ATOM   1866  C C   . LYS A 1 242 ? -14.73500 3.12700   -29.83900  1.000 76.24831  ? 261 LYS A C   1 
ATOM   1867  O O   . LYS A 1 242 ? -15.28400 4.18700   -30.15300  1.000 77.15982  ? 261 LYS A O   1 
ATOM   1868  C CB  . LYS A 1 242 ? -16.35000 1.23000   -29.76800  1.000 72.30371  ? 261 LYS A CB  1 
ATOM   1869  C CG  . LYS A 1 242 ? -17.37600 0.43500   -28.98100  1.000 69.57300  ? 261 LYS A CG  1 
ATOM   1870  C CD  . LYS A 1 242 ? -18.07200 -0.58600  -29.87400  1.000 67.52508  ? 261 LYS A CD  1 
ATOM   1871  C CE  . LYS A 1 242 ? -17.47900 -1.97400  -29.71300  1.000 64.93118  ? 261 LYS A CE  1 
ATOM   1872  N NZ  . LYS A 1 242 ? -16.01700 -1.99300  -30.00200  1.000 74.38675  ? 261 LYS A NZ  1 
ATOM   1873  N N   . GLU A 1 243 ? -13.51700 2.79600   -30.24700  1.000 76.65931  ? 262 GLU A N   1 
ATOM   1874  C CA  . GLU A 1 243 ? -12.85700 3.59700   -31.26900  1.000 84.80556  ? 262 GLU A CA  1 
ATOM   1875  C C   . GLU A 1 243 ? -13.49500 3.28800   -32.61900  1.000 82.92094  ? 262 GLU A C   1 
ATOM   1876  O O   . GLU A 1 243 ? -13.50600 2.13400   -33.06200  1.000 78.95114  ? 262 GLU A O   1 
ATOM   1877  C CB  . GLU A 1 243 ? -11.35500 3.32600   -31.28200  1.000 87.43909  ? 262 GLU A CB  1 
ATOM   1878  C CG  . GLU A 1 243 ? -10.58300 4.19000   -30.28500  1.000 90.96167  ? 262 GLU A CG  1 
ATOM   1879  C CD  . GLU A 1 243 ? -9.39600  3.47600   -29.66400  1.000 99.64555  ? 262 GLU A CD  1 
ATOM   1880  O OE1 . GLU A 1 243 ? -8.61600  2.84400   -30.41000  1.000 97.96558  ? 262 GLU A OE1 1 
ATOM   1881  O OE2 . GLU A 1 243 ? -9.24300  3.55100   -28.42600  1.000 93.55179  ? 262 GLU A OE2 1 
ATOM   1882  N N   . GLY A 1 244 ? -14.03400 4.31900   -33.26600  1.000 81.28627  ? 263 GLY A N   1 
ATOM   1883  C CA  . GLY A 1 244 ? -14.83900 4.13500   -34.45600  1.000 80.85069  ? 263 GLY A CA  1 
ATOM   1884  C C   . GLY A 1 244 ? -16.33500 4.12800   -34.19700  1.000 81.52556  ? 263 GLY A C   1 
ATOM   1885  O O   . GLY A 1 244 ? -17.05000 4.99800   -34.70400  1.000 83.83056  ? 263 GLY A O   1 
ATOM   1886  N N   . THR A 1 245 ? -16.82300 3.16300   -33.41300  1.000 77.61696  ? 264 THR A N   1 
ATOM   1887  C CA  . THR A 1 245 ? -18.26700 3.03200   -33.20800  1.000 80.57866  ? 264 THR A CA  1 
ATOM   1888  C C   . THR A 1 245 ? -18.84000 4.19600   -32.40200  1.000 75.06507  ? 264 THR A C   1 
ATOM   1889  O O   . THR A 1 245 ? -19.89700 4.73500   -32.75200  1.000 69.90287  ? 264 THR A O   1 
ATOM   1890  C CB  . THR A 1 245 ? -18.58600 1.70800   -32.51500  1.000 82.01162  ? 264 THR A CB  1 
ATOM   1891  O OG1 . THR A 1 245 ? -17.81300 0.65200   -33.10200  1.000 79.53709  ? 264 THR A OG1 1 
ATOM   1892  C CG2 . THR A 1 245 ? -20.06900 1.38300   -32.63800  1.000 81.21902  ? 264 THR A CG2 1 
ATOM   1893  N N   . GLY A 1 246 ? -18.17300 4.59000   -31.32100  1.000 74.62530  ? 265 GLY A N   1 
ATOM   1894  C CA  . GLY A 1 246 ? -18.68900 5.61300   -30.44100  1.000 62.59332  ? 265 GLY A CA  1 
ATOM   1895  C C   . GLY A 1 246 ? -18.97900 5.07200   -29.05500  1.000 63.25628  ? 265 GLY A C   1 
ATOM   1896  O O   . GLY A 1 246 ? -18.28300 4.18100   -28.55600  1.000 66.81550  ? 265 GLY A O   1 
ATOM   1897  N N   . PRO A 1 247 ? -20.01700 5.59800   -28.40400  1.000 56.16180  ? 266 PRO A N   1 
ATOM   1898  C CA  . PRO A 1 247 ? -20.33500 5.15000   -27.04200  1.000 52.18164  ? 266 PRO A CA  1 
ATOM   1899  C C   . PRO A 1 247 ? -20.71400 3.67700   -27.01000  1.000 52.57875  ? 266 PRO A C   1 
ATOM   1900  O O   . PRO A 1 247 ? -21.44000 3.18300   -27.87600  1.000 47.20464  ? 266 PRO A O   1 
ATOM   1901  C CB  . PRO A 1 247 ? -21.51600 6.04300   -26.64500  1.000 44.63961  ? 266 PRO A CB  1 
ATOM   1902  C CG  . PRO A 1 247 ? -22.15700 6.40200   -27.94800  1.000 45.41234  ? 266 PRO A CG  1 
ATOM   1903  C CD  . PRO A 1 247 ? -21.02100 6.54200   -28.92500  1.000 50.25836  ? 266 PRO A CD  1 
ATOM   1904  N N   . CYS A 1 248 ? -20.22600 2.97800   -25.98700  1.000 52.26809  ? 267 CYS A N   1 
ATOM   1905  C CA  . CYS A 1 248 ? -20.53600 1.56500   -25.83900  1.000 50.01934  ? 267 CYS A CA  1 
ATOM   1906  C C   . CYS A 1 248 ? -22.00600 1.37500   -25.47300  1.000 46.38147  ? 267 CYS A C   1 
ATOM   1907  O O   . CYS A 1 248 ? -22.65900 2.26400   -24.91800  1.000 46.73588  ? 267 CYS A O   1 
ATOM   1908  C CB  . CYS A 1 248 ? -19.64400 0.92600   -24.77600  1.000 54.07675  ? 267 CYS A CB  1 
ATOM   1909  S SG  . CYS A 1 248 ? -17.87600 0.99700   -25.14000  1.000 71.20574  ? 267 CYS A SG  1 
ATOM   1910  N N   . SER A 1 249 ? -22.52800 0.19600   -25.80100  1.000 42.72412  ? 268 SER A N   1 
ATOM   1911  C CA  . SER A 1 249 ? -23.89800 -0.12900  -25.44700  1.000 43.23868  ? 268 SER A CA  1 
ATOM   1912  C C   . SER A 1 249 ? -24.01500 -0.33000  -23.93800  1.000 42.01833  ? 268 SER A C   1 
ATOM   1913  O O   . SER A 1 249 ? -23.02100 -0.36600  -23.20700  1.000 45.65550  ? 268 SER A O   1 
ATOM   1914  C CB  . SER A 1 249 ? -24.36500 -1.37800  -26.19300  1.000 43.88727  ? 268 SER A CB  1 
ATOM   1915  O OG  . SER A 1 249 ? -23.62000 -2.51800  -25.80200  1.000 39.70850  ? 268 SER A OG  1 
ATOM   1916  N N   . GLU A 1 250 ? -25.26100 -0.45600  -23.47200  1.000 43.40538  ? 269 GLU A N   1 
ATOM   1917  C CA  . GLU A 1 250 ? -25.50200 -0.65100  -22.04500  1.000 45.17981  ? 269 GLU A CA  1 
ATOM   1918  C C   . GLU A 1 250 ? -24.84200 -1.92800  -21.54200  1.000 47.04108  ? 269 GLU A C   1 
ATOM   1919  O O   . GLU A 1 250 ? -24.26500 -1.94800  -20.44700  1.000 45.45763  ? 269 GLU A O   1 
ATOM   1920  C CB  . GLU A 1 250 ? -27.00500 -0.67900  -21.76600  1.000 42.97845  ? 269 GLU A CB  1 
ATOM   1921  C CG  . GLU A 1 250 ? -27.35800 -1.03000  -20.33300  1.000 39.30407  ? 269 GLU A CG  1 
ATOM   1922  C CD  . GLU A 1 250 ? -28.84900 -1.19900  -20.12400  1.000 47.66084  ? 269 GLU A CD  1 
ATOM   1923  O OE1 . GLU A 1 250 ? -29.54200 -1.60700  -21.08000  1.000 45.96421  ? 269 GLU A OE1 1 
ATOM   1924  O OE2 . GLU A 1 250 ? -29.32700 -0.92800  -19.00000  1.000 55.86158  ? 269 GLU A OE2 1 
ATOM   1925  N N   . SER A 1 251 ? -24.91200 -3.00500  -22.33000  1.000 43.21845  ? 270 SER A N   1 
ATOM   1926  C CA  . SER A 1 251 ? -24.36900 -4.29200  -21.90500  1.000 40.94662  ? 270 SER A CA  1 
ATOM   1927  C C   . SER A 1 251 ? -22.84400 -4.31300  -21.95700  1.000 43.42891  ? 270 SER A C   1 
ATOM   1928  O O   . SER A 1 251 ? -22.20100 -4.88200  -21.06800  1.000 44.02110  ? 270 SER A O   1 
ATOM   1929  C CB  . SER A 1 251 ? -24.94900 -5.41300  -22.76700  1.000 43.52443  ? 270 SER A CB  1 
ATOM   1930  O OG  . SER A 1 251 ? -24.74500 -5.15200  -24.14800  1.000 51.18937  ? 270 SER A OG  1 
ATOM   1931  N N   . GLU A 1 252 ? -22.24500 -3.71300  -22.98700  1.000 42.81102  ? 271 GLU A N   1 
ATOM   1932  C CA  . GLU A 1 252 ? -20.78700 -3.66000  -23.04600  1.000 47.27701  ? 271 GLU A CA  1 
ATOM   1933  C C   . GLU A 1 252 ? -20.22100 -2.81600  -21.90900  1.000 47.44266  ? 271 GLU A C   1 
ATOM   1934  O O   . GLU A 1 252 ? -19.17100 -3.14500  -21.34600  1.000 46.34416  ? 271 GLU A O   1 
ATOM   1935  C CB  . GLU A 1 252 ? -20.32900 -3.12000  -24.40200  1.000 51.26728  ? 271 GLU A CB  1 
ATOM   1936  C CG  . GLU A 1 252 ? -20.60100 -4.06500  -25.56700  1.000 53.49852  ? 271 GLU A CG  1 
ATOM   1937  C CD  . GLU A 1 252 ? -20.42800 -3.39700  -26.91900  1.000 59.40540  ? 271 GLU A CD  1 
ATOM   1938  O OE1 . GLU A 1 252 ? -20.45300 -2.15000  -26.97800  1.000 55.80102  ? 271 GLU A OE1 1 
ATOM   1939  O OE2 . GLU A 1 252 ? -20.26800 -4.12100  -27.92500  1.000 67.81134  ? 271 GLU A OE2 1 
ATOM   1940  N N   . GLU A 1 253 ? -20.90000 -1.71800  -21.56700  1.000 44.73384  ? 272 GLU A N   1 
ATOM   1941  C CA  . GLU A 1 253 ? -20.44200 -0.87200  -20.47000  1.000 44.70016  ? 272 GLU A CA  1 
ATOM   1942  C C   . GLU A 1 253 ? -20.50800 -1.61000  -19.13800  1.000 43.31150  ? 272 GLU A C   1 
ATOM   1943  O O   . GLU A 1 253 ? -19.57000 -1.53600  -18.33300  1.000 39.29704  ? 272 GLU A O   1 
ATOM   1944  C CB  . GLU A 1 253 ? -21.27800 0.40500   -20.42100  1.000 42.38530  ? 272 GLU A CB  1 
ATOM   1945  C CG  . GLU A 1 253 ? -20.83300 1.40000   -19.37300  1.000 40.29602  ? 272 GLU A CG  1 
ATOM   1946  C CD  . GLU A 1 253 ? -21.23700 2.81300   -19.71900  1.000 34.07042  ? 272 GLU A CD  1 
ATOM   1947  O OE1 . GLU A 1 253 ? -22.23400 2.98300   -20.45000  1.000 34.73324  ? 272 GLU A OE1 1 
ATOM   1948  O OE2 . GLU A 1 253 ? -20.55400 3.75500   -19.26800  1.000 39.31277  ? 272 GLU A OE2 1 
ATOM   1949  N N   . LYS A 1 254 ? -21.60500 -2.33400  -18.89700  1.000 45.45444  ? 273 LYS A N   1 
ATOM   1950  C CA  . LYS A 1 254 ? -21.73000 -3.12100  -17.67400  1.000 45.86519  ? 273 LYS A CA  1 
ATOM   1951  C C   . LYS A 1 254 ? -20.63100 -4.17400  -17.58700  1.000 47.04318  ? 273 LYS A C   1 
ATOM   1952  O O   . LYS A 1 254 ? -20.04400 -4.38200  -16.51800  1.000 45.29628  ? 273 LYS A O   1 
ATOM   1953  C CB  . LYS A 1 254 ? -23.11600 -3.77200  -17.61600  1.000 43.38965  ? 273 LYS A CB  1 
ATOM   1954  C CG  . LYS A 1 254 ? -23.41200 -4.52800  -16.32800  1.000 50.74037  ? 273 LYS A CG  1 
ATOM   1955  C CD  . LYS A 1 254 ? -24.84000 -5.05900  -16.31000  1.000 51.73465  ? 273 LYS A CD  1 
ATOM   1956  C CE  . LYS A 1 254 ? -25.16000 -5.74900  -14.99100  1.000 59.55019  ? 273 LYS A CE  1 
ATOM   1957  N NZ  . LYS A 1 254 ? -26.57300 -6.22300  -14.94000  1.000 64.48409  ? 273 LYS A NZ  1 
ATOM   1958  N N   . ALA A 1 255 ? -20.33100 -4.84200  -18.70500  1.000 45.58140  ? 274 ALA A N   1 
ATOM   1959  C CA  . ALA A 1 255 ? -19.28400 -5.85900  -18.70100  1.000 45.89567  ? 274 ALA A CA  1 
ATOM   1960  C C   . ALA A 1 255 ? -17.92900 -5.25600  -18.35600  1.000 46.77518  ? 274 ALA A C   1 
ATOM   1961  O O   . ALA A 1 255 ? -17.16300 -5.83800  -17.58000  1.000 48.60077  ? 274 ALA A O   1 
ATOM   1962  C CB  . ALA A 1 255 ? -19.23000 -6.56300  -20.05600  1.000 41.02935  ? 274 ALA A CB  1 
ATOM   1963  N N   . CYS A 1 256 ? -17.61600 -4.08800  -18.92100  1.000 44.48168  ? 275 CYS A N   1 
ATOM   1964  C CA  . CYS A 1 256 ? -16.33800 -3.44400  -18.63500  1.000 47.25313  ? 275 CYS A CA  1 
ATOM   1965  C C   . CYS A 1 256 ? -16.20900 -3.09500  -17.15800  1.000 47.64662  ? 275 CYS A C   1 
ATOM   1966  O O   . CYS A 1 256 ? -15.15900 -3.31900  -16.54500  1.000 48.52209  ? 275 CYS A O   1 
ATOM   1967  C CB  . CYS A 1 256 ? -16.18700 -2.18100  -19.48300  1.000 47.85409  ? 275 CYS A CB  1 
ATOM   1968  S SG  . CYS A 1 256 ? -16.05000 -2.47000  -21.25000  1.000 55.19823  ? 275 CYS A SG  1 
ATOM   1969  N N   . LYS A 1 257 ? -17.26900 -2.55100  -16.56900  1.000 44.58481  ? 276 LYS A N   1 
ATOM   1970  C CA  . LYS A 1 257 ? -17.18800 -2.01400  -15.22000  1.000 43.83748  ? 276 LYS A CA  1 
ATOM   1971  C C   . LYS A 1 257 ? -17.36600 -3.07200  -14.14000  1.000 44.61966  ? 276 LYS A C   1 
ATOM   1972  O O   . LYS A 1 257 ? -17.20100 -2.75500  -12.95600  1.000 45.27333  ? 276 LYS A O   1 
ATOM   1973  C CB  . LYS A 1 257 ? -18.22900 -0.90700  -15.04900  1.000 37.53035  ? 276 LYS A CB  1 
ATOM   1974  C CG  . LYS A 1 257 ? -17.90900 0.34000   -15.85700  1.000 39.96204  ? 276 LYS A CG  1 
ATOM   1975  C CD  . LYS A 1 257 ? -19.04000 1.35300   -15.82100  1.000 39.21585  ? 276 LYS A CD  1 
ATOM   1976  C CE  . LYS A 1 257 ? -18.54100 2.71800   -16.25900  1.000 36.75811  ? 276 LYS A CE  1 
ATOM   1977  N NZ  . LYS A 1 257 ? -19.65700 3.66700   -16.50300  1.000 36.91581  ? 276 LYS A NZ  1 
ATOM   1978  N N   . THR A 1 258 ? -17.69200 -4.31000  -14.51000  1.000 41.92274  ? 277 THR A N   1 
ATOM   1979  C CA  . THR A 1 258 ? -17.90000 -5.37400  -13.54200  1.000 41.11663  ? 277 THR A CA  1 
ATOM   1980  C C   . THR A 1 258 ? -17.00100 -6.58500  -13.74200  1.000 44.71125  ? 277 THR A C   1 
ATOM   1981  O O   . THR A 1 258 ? -17.00800 -7.47800  -12.88600  1.000 38.44435  ? 277 THR A O   1 
ATOM   1982  C CB  . THR A 1 258 ? -19.36500 -5.84500  -13.56600  1.000 45.75256  ? 277 THR A CB  1 
ATOM   1983  O OG1 . THR A 1 258 ? -19.66600 -6.42600  -14.84200  1.000 47.19476  ? 277 THR A OG1 1 
ATOM   1984  C CG2 . THR A 1 258 ? -20.30700 -4.67800  -13.31400  1.000 41.84939  ? 277 THR A CG2 1 
ATOM   1985  N N   . SER A 1 259 ? -16.22400 -6.64700  -14.83100  1.000 44.98713  ? 278 SER A N   1 
ATOM   1986  C CA  . SER A 1 259 ? -15.52300 -7.88200  -15.16000  1.000 43.49748  ? 278 SER A CA  1 
ATOM   1987  C C   . SER A 1 259 ? -14.07300 -7.68600  -15.59200  1.000 44.51143  ? 278 SER A C   1 
ATOM   1988  O O   . SER A 1 259 ? -13.47600 -8.63300  -16.11400  1.000 50.62111  ? 278 SER A O   1 
ATOM   1989  C CB  . SER A 1 259 ? -16.27800 -8.63800  -16.25700  1.000 41.99981  ? 278 SER A CB  1 
ATOM   1990  O OG  . SER A 1 259 ? -17.67800 -8.54100  -16.06500  1.000 44.72131  ? 278 SER A OG  1 
ATOM   1991  N N   . GLY A 1 260 ? -13.49200 -6.50200  -15.40000  1.000 45.69931  ? 279 GLY A N   1 
ATOM   1992  C CA  . GLY A 1 260 ? -12.09900 -6.24600  -15.73000  1.000 50.75493  ? 279 GLY A CA  1 
ATOM   1993  C C   . GLY A 1 260 ? -11.63400 -6.74900  -17.08500  1.000 53.72183  ? 279 GLY A C   1 
ATOM   1994  O O   . GLY A 1 260 ? -10.46800 -7.12500  -17.24500  1.000 58.30288  ? 279 GLY A O   1 
ATOM   1995  N N   . SER A 1 261 ? -12.53200 -6.75300  -18.06900  1.000 48.19998  ? 280 SER A N   1 
ATOM   1996  C CA  . SER A 1 261 ? -12.27300 -7.37100  -19.36200  1.000 52.70858  ? 280 SER A CA  1 
ATOM   1997  C C   . SER A 1 261 ? -11.99300 -6.37100  -20.47400  1.000 53.47643  ? 280 SER A C   1 
ATOM   1998  O O   . SER A 1 261 ? -11.68700 -6.78700  -21.59700  1.000 55.62203  ? 280 SER A O   1 
ATOM   1999  C CB  . SER A 1 261 ? -13.45800 -8.25900  -19.76200  1.000 51.24457  ? 280 SER A CB  1 
ATOM   2000  O OG  . SER A 1 261 ? -14.66200 -7.51100  -19.78400  1.000 55.93312  ? 280 SER A OG  1 
ATOM   2001  N N   . CYS A 1 262 ? -12.08700 -5.07500  -20.20400  1.000 52.60847  ? 281 CYS A N   1 
ATOM   2002  C CA  . CYS A 1 262 ? -11.88800 -4.04400  -21.21100  1.000 53.94277  ? 281 CYS A CA  1 
ATOM   2003  C C   . CYS A 1 262 ? -10.58100 -3.30300  -20.94300  1.000 60.78429  ? 281 CYS A C   1 
ATOM   2004  O O   . CYS A 1 262 ? -9.84200  -3.62000  -20.01000  1.000 67.03279  ? 281 CYS A O   1 
ATOM   2005  C CB  . CYS A 1 262 ? -13.08300 -3.09200  -21.23200  1.000 52.48546  ? 281 CYS A CB  1 
ATOM   2006  S SG  . CYS A 1 262 ? -14.66500 -3.94800  -21.39100  1.000 56.72085  ? 281 CYS A SG  1 
ATOM   2007  N N   . ARG A 1 263 ? -10.28900 -2.31700  -21.78200  1.000 60.66144  ? 282 ARG A N   1 
ATOM   2008  C CA  . ARG A 1 263 ? -9.10300  -1.48900  -21.62600  1.000 63.59436  ? 282 ARG A CA  1 
ATOM   2009  C C   . ARG A 1 263 ? -9.49500  -0.11700  -21.09200  1.000 62.80168  ? 282 ARG A C   1 
ATOM   2010  O O   . ARG A 1 263 ? -10.66400 0.27200   -21.10000  1.000 61.20752  ? 282 ARG A O   1 
ATOM   2011  C CB  . ARG A 1 263 ? -8.34500  -1.35600  -22.95200  1.000 74.03845  ? 282 ARG A CB  1 
ATOM   2012  C CG  . ARG A 1 263 ? -9.19900  -0.87700  -24.11400  1.000 76.49274  ? 282 ARG A CG  1 
ATOM   2013  C CD  . ARG A 1 263 ? -8.35500  -0.64600  -25.36000  1.000 79.46893  ? 282 ARG A CD  1 
ATOM   2014  N NE  . ARG A 1 263 ? -9.15400  -0.70100  -26.57900  1.000 87.61528  ? 282 ARG A NE  1 
ATOM   2015  C CZ  . ARG A 1 263 ? -9.47100  0.35600   -27.31400  1.000 91.04522  ? 282 ARG A CZ  1 
ATOM   2016  N NH1 . ARG A 1 263 ? -9.06700  1.57300   -26.98700  1.000 89.97396  ? 282 ARG A NH1 1 
ATOM   2017  N NH2 . ARG A 1 263 ? -10.21200 0.18700   -28.40700  1.000 95.68704  ? 282 ARG A NH2 1 
ATOM   2018  N N   . GLY A 1 264 ? -8.49800  0.61600   -20.61800  1.000 67.53202  ? 283 GLY A N   1 
ATOM   2019  C CA  . GLY A 1 264 ? -8.76800  1.91900   -20.05300  1.000 62.31712  ? 283 GLY A CA  1 
ATOM   2020  C C   . GLY A 1 264 ? -7.48700  2.64500   -19.72000  1.000 63.43382  ? 283 GLY A C   1 
ATOM   2021  O O   . GLY A 1 264 ? -6.39000  2.19400   -20.05300  1.000 72.53977  ? 283 GLY A O   1 
ATOM   2022  N N   . ASP A 1 265 ? -7.64500  3.78500   -19.05600  1.000 64.65527  ? 284 ASP A N   1 
ATOM   2023  C CA  . ASP A 1 265 ? -6.51200  4.60700   -18.66700  1.000 70.07431  ? 284 ASP A CA  1 
ATOM   2024  C C   . ASP A 1 265 ? -5.99800  4.16200   -17.29900  1.000 67.10457  ? 284 ASP A C   1 
ATOM   2025  O O   . ASP A 1 265 ? -6.44600  3.15700   -16.74000  1.000 65.56514  ? 284 ASP A O   1 
ATOM   2026  C CB  . ASP A 1 265 ? -6.89300  6.08900   -18.68500  1.000 70.21556  ? 284 ASP A CB  1 
ATOM   2027  C CG  . ASP A 1 265 ? -8.11200  6.40000   -17.82800  1.000 66.92188  ? 284 ASP A CG  1 
ATOM   2028  O OD1 . ASP A 1 265 ? -8.55500  5.52400   -17.05500  1.000 63.92659  ? 284 ASP A OD1 1 
ATOM   2029  O OD2 . ASP A 1 265 ? -8.62200  7.53700   -17.92000  1.000 68.32883  ? 284 ASP A OD2 1 
ATOM   2030  N N   . MET A 1 266 ? -5.05100  4.92800   -16.74700  1.000 69.99260  ? 285 MET A N   1 
ATOM   2031  C CA  . MET A 1 266 ? -4.44700  4.60400   -15.45700  1.000 71.39844  ? 285 MET A CA  1 
ATOM   2032  C C   . MET A 1 266 ? -5.50300  4.36500   -14.38800  1.000 67.80572  ? 285 MET A C   1 
ATOM   2033  O O   . MET A 1 266 ? -5.45500  3.36700   -13.66000  1.000 63.98076  ? 285 MET A O   1 
ATOM   2034  C CB  . MET A 1 266 ? -3.51300  5.73700   -15.02700  1.000 80.17160  ? 285 MET A CB  1 
ATOM   2035  C CG  . MET A 1 266 ? -2.35500  5.31800   -14.13400  1.000 84.59953  ? 285 MET A CG  1 
ATOM   2036  S SD  . MET A 1 266 ? -2.67400  5.71800   -12.40300  1.000 98.37470  ? 285 MET A SD  1 
ATOM   2037  C CE  . MET A 1 266 ? -1.68500  7.19800   -12.19800  1.000 92.09347  ? 285 MET A CE  1 
ATOM   2038  N N   . GLN A 1 267 ? -6.46900  5.27800   -14.28000  1.000 68.52582  ? 286 GLN A N   1 
ATOM   2039  C CA  . GLN A 1 267 ? -7.42100  5.19800   -13.18000  1.000 64.71130  ? 286 GLN A CA  1 
ATOM   2040  C C   . GLN A 1 267 ? -8.38400  4.02700   -13.35300  1.000 63.51406  ? 286 GLN A C   1 
ATOM   2041  O O   . GLN A 1 267 ? -8.64200  3.29400   -12.39300  1.000 62.04933  ? 286 GLN A O   1 
ATOM   2042  C CB  . GLN A 1 267 ? -8.17400  6.52300   -13.04400  1.000 59.77721  ? 286 GLN A CB  1 
ATOM   2043  C CG  . GLN A 1 267 ? -8.79900  6.75200   -11.67000  1.000 65.76616  ? 286 GLN A CG  1 
ATOM   2044  C CD  . GLN A 1 267 ? -7.86400  6.40400   -10.51400  1.000 72.51179  ? 286 GLN A CD  1 
ATOM   2045  O OE1 . GLN A 1 267 ? -8.25400  5.70300   -9.57800   1.000 69.07429  ? 286 GLN A OE1 1 
ATOM   2046  N NE2 . GLN A 1 267 ? -6.63200  6.90700   -10.56800  1.000 72.88081  ? 286 GLN A NE2 1 
ATOM   2047  N N   . PHE A 1 268 ? -8.89600  3.80600   -14.57000  1.000 61.29955  ? 287 PHE A N   1 
ATOM   2048  C CA  . PHE A 1 268 ? -9.92700  2.78400   -14.75200  1.000 58.06320  ? 287 PHE A CA  1 
ATOM   2049  C C   . PHE A 1 268 ? -9.40200  1.38800   -14.44200  1.000 59.29557  ? 287 PHE A C   1 
ATOM   2050  O O   . PHE A 1 268 ? -10.11900 0.56800   -13.85600  1.000 58.20431  ? 287 PHE A O   1 
ATOM   2051  C CB  . PHE A 1 268 ? -10.49000 2.83100   -16.17000  1.000 54.64504  ? 287 PHE A CB  1 
ATOM   2052  C CG  . PHE A 1 268 ? -11.56700 1.80900   -16.42300  1.000 53.03639  ? 287 PHE A CG  1 
ATOM   2053  C CD1 . PHE A 1 268 ? -12.85000 2.00200   -15.93600  1.000 47.82032  ? 287 PHE A CD1 1 
ATOM   2054  C CD2 . PHE A 1 268 ? -11.29500 0.65600   -17.14300  1.000 49.64572  ? 287 PHE A CD2 1 
ATOM   2055  C CE1 . PHE A 1 268 ? -13.84500 1.06700   -16.16300  1.000 45.68352  ? 287 PHE A CE1 1 
ATOM   2056  C CE2 . PHE A 1 268 ? -12.28600 -0.28400  -17.37500  1.000 48.89309  ? 287 PHE A CE2 1 
ATOM   2057  C CZ  . PHE A 1 268 ? -13.56300 -0.07800  -16.88500  1.000 48.39466  ? 287 PHE A CZ  1 
ATOM   2058  N N   . CYS A 1 269 ? -8.16100  1.09300   -14.83600  1.000 60.02225  ? 288 CYS A N   1 
ATOM   2059  C CA  . CYS A 1 269 ? -7.60400  -0.23100  -14.58000  1.000 63.16040  ? 288 CYS A CA  1 
ATOM   2060  C C   . CYS A 1 269 ? -7.38100  -0.47200  -13.09200  1.000 68.33421  ? 288 CYS A C   1 
ATOM   2061  O O   . CYS A 1 269 ? -7.49500  -1.61200  -12.62800  1.000 66.96154  ? 288 CYS A O   1 
ATOM   2062  C CB  . CYS A 1 269 ? -6.30200  -0.40600  -15.35900  1.000 67.52065  ? 288 CYS A CB  1 
ATOM   2063  S SG  . CYS A 1 269 ? -6.49600  -0.15500  -17.13800  1.000 78.36634  ? 288 CYS A SG  1 
ATOM   2064  N N   . LYS A 1 270 ? -7.06100  0.57800   -12.33400  1.000 65.31237  ? 289 LYS A N   1 
ATOM   2065  C CA  . LYS A 1 270 ? -6.95200  0.42900   -10.88700  1.000 65.42864  ? 289 LYS A CA  1 
ATOM   2066  C C   . LYS A 1 270 ? -8.30600  0.09800   -10.26300  1.000 65.52780  ? 289 LYS A C   1 
ATOM   2067  O O   . LYS A 1 270 ? -8.38300  -0.72000  -9.33900   1.000 67.91345  ? 289 LYS A O   1 
ATOM   2068  C CB  . LYS A 1 270 ? -6.36000  1.70000   -10.27000  1.000 68.56677  ? 289 LYS A CB  1 
ATOM   2069  C CG  . LYS A 1 270 ? -6.59300  1.84500   -8.76600   1.000 70.55529  ? 289 LYS A CG  1 
ATOM   2070  C CD  . LYS A 1 270 ? -5.64500  2.86600   -8.13600   1.000 72.44978  ? 289 LYS A CD  1 
ATOM   2071  C CE  . LYS A 1 270 ? -6.22000  3.42600   -6.83900   1.000 75.74539  ? 289 LYS A CE  1 
ATOM   2072  N NZ  . LYS A 1 270 ? -5.99700  4.89300   -6.69100   1.000 76.91496  ? 289 LYS A NZ  1 
ATOM   2073  N N   . VAL A 1 271 ? -9.38400  0.70500   -10.76200  1.000 64.84608  ? 290 VAL A N   1 
ATOM   2074  C CA  . VAL A 1 271 ? -10.69500 0.54000   -10.13400  1.000 64.97666  ? 290 VAL A CA  1 
ATOM   2075  C C   . VAL A 1 271 ? -11.34200 -0.77600  -10.55200  1.000 62.57943  ? 290 VAL A C   1 
ATOM   2076  O O   . VAL A 1 271 ? -11.60500 -1.65000  -9.71700   1.000 62.10514  ? 290 VAL A O   1 
ATOM   2077  C CB  . VAL A 1 271 ? -11.61400 1.73500   -10.45500  1.000 64.46077  ? 290 VAL A CB  1 
ATOM   2078  C CG1 . VAL A 1 271 ? -12.73800 1.81300   -9.44300   1.000 66.65222  ? 290 VAL A CG1 1 
ATOM   2079  C CG2 . VAL A 1 271 ? -10.83900 3.02900   -10.41100  1.000 64.01756  ? 290 VAL A CG2 1 
ATOM   2080  N N   . ALA A 1 272 ? -11.61400 -0.93600  -11.84500  1.000 59.44067  ? 291 ALA A N   1 
ATOM   2081  C CA  . ALA A 1 272 ? -12.36400 -2.09100  -12.31900  1.000 58.01848  ? 291 ALA A CA  1 
ATOM   2082  C C   . ALA A 1 272 ? -11.49400 -3.15000  -12.97900  1.000 59.39352  ? 291 ALA A C   1 
ATOM   2083  O O   . ALA A 1 272 ? -11.94400 -4.29300  -13.12200  1.000 56.13014  ? 291 ALA A O   1 
ATOM   2084  C CB  . ALA A 1 272 ? -13.45700 -1.64900  -13.30200  1.000 54.48407  ? 291 ALA A CB  1 
ATOM   2085  N N   . GLY A 1 273 ? -10.27900 -2.81000  -13.37500  1.000 59.95076  ? 292 GLY A N   1 
ATOM   2086  C CA  . GLY A 1 273 ? -9.37100  -3.77500  -13.95900  1.000 62.36424  ? 292 GLY A CA  1 
ATOM   2087  C C   . GLY A 1 273 ? -9.41600  -3.77700  -15.47500  1.000 63.93174  ? 292 GLY A C   1 
ATOM   2088  O O   . GLY A 1 273 ? -10.44800 -3.50700  -16.10000  1.000 60.21362  ? 292 GLY A O   1 
ATOM   2089  N N   . CYS A 1 274 ? -8.27400  -4.09700  -16.08200  1.000 66.14152  ? 293 CYS A N   1 
ATOM   2090  C CA  . CYS A 1 274 ? -8.16800  -4.11500  -17.53400  1.000 76.27443  ? 293 CYS A CA  1 
ATOM   2091  C C   . CYS A 1 274 ? -7.53100  -5.40700  -18.03000  1.000 86.49324  ? 293 CYS A C   1 
ATOM   2092  O O   . CYS A 1 274 ? -7.25600  -6.31500  -17.23900  1.000 86.84102  ? 293 CYS A O   1 
ATOM   2093  C CB  . CYS A 1 274 ? -7.36700  -2.90700  -18.02500  1.000 76.62153  ? 293 CYS A CB  1 
ATOM   2094  S SG  . CYS A 1 274 ? -8.09900  -1.30800  -17.61600  1.000 62.03083  ? 293 CYS A SG  1 
ATOM   2095  N N   . GLU A 1 275 ? -7.29900  -5.50000  -19.33900  1.000 92.07528  ? 294 GLU A N   1 
ATOM   2096  C CA  . GLU A 1 275 ? -6.54800  -6.62500  -19.88800  1.000 100.86063 ? 294 GLU A CA  1 
ATOM   2097  C C   . GLU A 1 275 ? -5.91300  -6.20800  -21.20700  1.000 115.24684 ? 294 GLU A C   1 
ATOM   2098  O O   . GLU A 1 275 ? -6.62900  -5.86000  -22.15200  1.000 110.51668 ? 294 GLU A O   1 
ATOM   2099  C CB  . GLU A 1 275 ? -7.43500  -7.84500  -20.07700  1.000 96.15364  ? 294 GLU A CB  1 
ATOM   2100  C CG  . GLU A 1 275 ? -6.61300  -9.07400  -20.35700  1.000 105.90718 ? 294 GLU A CG  1 
ATOM   2101  C CD  . GLU A 1 275 ? -7.21400  -10.31100 -19.76400  1.000 99.17157  ? 294 GLU A CD  1 
ATOM   2102  O OE1 . GLU A 1 275 ? -8.35100  -10.64100 -20.15200  1.000 96.40607  ? 294 GLU A OE1 1 
ATOM   2103  O OE2 . GLU A 1 275 ? -6.55000  -10.94300 -18.91000  1.000 95.55132  ? 294 GLU A OE2 1 
ATOM   2104  N N   . HIS A 1 276 ? -4.57900  -6.23600  -21.26200  1.000 121.92155 ? 295 HIS A N   1 
ATOM   2105  C CA  . HIS A 1 276 ? -3.80200  -5.98800  -22.47200  1.000 129.27250 ? 295 HIS A CA  1 
ATOM   2106  C C   . HIS A 1 276 ? -3.07500  -7.27500  -22.87300  1.000 131.88683 ? 295 HIS A C   1 
ATOM   2107  O O   . HIS A 1 276 ? -3.27500  -8.33400  -22.27300  1.000 130.35966 ? 295 HIS A O   1 
ATOM   2108  C CB  . HIS A 1 276 ? -2.83300  -4.81600  -22.27600  1.000 127.47949 ? 295 HIS A CB  1 
ATOM   2109  C CG  . HIS A 1 276 ? -3.43300  -3.63200  -21.58400  1.000 125.72393 ? 295 HIS A CG  1 
ATOM   2110  N ND1 . HIS A 1 276 ? -4.30400  -2.77100  -22.21300  1.000 124.74114 ? 295 HIS A ND1 1 
ATOM   2111  C CD2 . HIS A 1 276 ? -3.20400  -3.09900  -20.35700  1.000 120.43251 ? 295 HIS A CD2 1 
ATOM   2112  C CE1 . HIS A 1 276 ? -4.64500  -1.80100  -21.38000  1.000 113.95548 ? 295 HIS A CE1 1 
ATOM   2113  N NE2 . HIS A 1 276 ? -3.97700  -1.96700  -20.25200  1.000 115.61525 ? 295 HIS A NE2 1 
ATOM   2114  N N   . GLY A 1 277 ? -2.24900  -7.19200  -23.91700  1.000 139.14875 ? 296 GLY A N   1 
ATOM   2115  C CA  . GLY A 1 277 ? -1.60700  -8.36900  -24.46800  1.000 132.62211 ? 296 GLY A CA  1 
ATOM   2116  C C   . GLY A 1 277 ? -2.49200  -9.20900  -25.36100  1.000 140.27200 ? 296 GLY A C   1 
ATOM   2117  O O   . GLY A 1 277 ? -2.02400  -10.22300 -25.89700  1.000 134.80762 ? 296 GLY A O   1 
ATOM   2118  N N   . GLU A 1 278 ? -3.75300  -8.82100  -25.53800  1.000 141.49291 ? 297 GLU A N   1 
ATOM   2119  C CA  . GLU A 1 278 ? -4.69100  -9.51600  -26.40700  1.000 148.06426 ? 297 GLU A CA  1 
ATOM   2120  C C   . GLU A 1 278 ? -5.09500  -8.70300  -27.62300  1.000 150.59975 ? 297 GLU A C   1 
ATOM   2121  O O   . GLU A 1 278 ? -5.35000  -9.28600  -28.67900  1.000 152.64273 ? 297 GLU A O   1 
ATOM   2122  C CB  . GLU A 1 278 ? -5.95600  -9.90100  -25.62300  1.000 152.57835 ? 297 GLU A CB  1 
ATOM   2123  C CG  . GLU A 1 278 ? -6.89800  -10.88900 -26.32500  1.000 158.23047 ? 297 GLU A CG  1 
ATOM   2124  C CD  . GLU A 1 278 ? -7.79500  -10.23800 -27.37200  1.000 158.60790 ? 297 GLU A CD  1 
ATOM   2125  O OE1 . GLU A 1 278 ? -8.50500  -9.26800  -27.03400  1.000 158.03785 ? 297 GLU A OE1 1 
ATOM   2126  O OE2 . GLU A 1 278 ? -7.78600  -10.69800 -28.53500  1.000 154.88604 ? 297 GLU A OE2 1 
ATOM   2127  N N   . GLU A 1 279 ? -5.12900  -7.37400  -27.50800  1.000 149.77643 ? 298 GLU A N   1 
ATOM   2128  C CA  . GLU A 1 279 ? -5.75000  -6.54000  -28.52800  1.000 151.29616 ? 298 GLU A CA  1 
ATOM   2129  C C   . GLU A 1 279 ? -5.06500  -6.71300  -29.87800  1.000 150.39596 ? 298 GLU A C   1 
ATOM   2130  O O   . GLU A 1 279 ? -3.94300  -6.24200  -30.09300  1.000 141.98265 ? 298 GLU A O   1 
ATOM   2131  C CB  . GLU A 1 279 ? -5.73200  -5.06900  -28.09700  1.000 147.81485 ? 298 GLU A CB  1 
ATOM   2132  C CG  . GLU A 1 279 ? -6.14100  -4.07800  -29.18200  1.000 147.34549 ? 298 GLU A CG  1 
ATOM   2133  C CD  . GLU A 1 279 ? -7.64800  -3.93000  -29.32000  1.000 137.42754 ? 298 GLU A CD  1 
ATOM   2134  O OE1 . GLU A 1 279 ? -8.39200  -4.62800  -28.59800  1.000 134.50751 ? 298 GLU A OE1 1 
ATOM   2135  O OE2 . GLU A 1 279 ? -8.08800  -3.10600  -30.15000  1.000 131.13341 ? 298 GLU A OE2 1 
ATOM   2136  N N   . THR A 1 280 ? -5.75800  -7.40000  -30.78700  1.000 149.03985 ? 299 THR A N   1 
ATOM   2137  C CA  . THR A 1 280 ? -5.37700  -7.54400  -32.18600  1.000 146.88326 ? 299 THR A CA  1 
ATOM   2138  C C   . THR A 1 280 ? -5.80200  -6.28500  -32.92200  1.000 147.47674 ? 299 THR A C   1 
ATOM   2139  O O   . THR A 1 280 ? -5.96200  -5.23300  -32.29200  1.000 151.06310 ? 299 THR A O   1 
ATOM   2140  C CB  . THR A 1 280 ? -6.01200  -8.78700  -32.81200  1.000 141.70118 ? 299 THR A CB  1 
ATOM   2141  N N   . SER A 1 281 ? -5.91300  -6.35400  -34.25000  1.000 147.91361 ? 300 SER A N   1 
ATOM   2142  C CA  . SER A 1 281 ? -6.42700  -5.21800  -35.00600  1.000 145.19518 ? 300 SER A CA  1 
ATOM   2143  C C   . SER A 1 281 ? -7.69400  -4.67900  -34.34800  1.000 143.49029 ? 300 SER A C   1 
ATOM   2144  O O   . SER A 1 281 ? -7.65200  -3.59300  -33.76400  1.000 141.78876 ? 300 SER A O   1 
ATOM   2145  C CB  . SER A 1 281 ? -6.70500  -5.62100  -36.45600  1.000 142.30100 ? 300 SER A CB  1 
ATOM   2146  O OG  . SER A 1 281 ? -6.74600  -4.49000  -37.30900  1.000 133.08582 ? 300 SER A OG  1 
ATOM   2147  N N   . GLU A 1 282 ? -8.77300  -5.47700  -34.36700  1.000 143.20076 ? 301 GLU A N   1 
ATOM   2148  C CA  . GLU A 1 282 ? -10.07200 -5.30100  -33.69900  1.000 138.10670 ? 301 GLU A CA  1 
ATOM   2149  C C   . GLU A 1 282 ? -10.45700 -3.90100  -33.20700  1.000 134.22335 ? 301 GLU A C   1 
ATOM   2150  O O   . GLU A 1 282 ? -9.91800  -2.89000  -33.66600  1.000 134.22326 ? 301 GLU A O   1 
ATOM   2151  C CB  . GLU A 1 282 ? -10.14700 -6.26900  -32.51000  1.000 141.71853 ? 301 GLU A CB  1 
ATOM   2152  C CG  . GLU A 1 282 ? -9.61200  -7.66700  -32.80800  1.000 143.21488 ? 301 GLU A CG  1 
ATOM   2153  C CD  . GLU A 1 282 ? -9.64000  -8.58100  -31.59400  1.000 146.13918 ? 301 GLU A CD  1 
ATOM   2154  O OE1 . GLU A 1 282 ? -10.50500 -8.37900  -30.71600  1.000 144.67887 ? 301 GLU A OE1 1 
ATOM   2155  O OE2 . GLU A 1 282 ? -8.80100  -9.50300  -31.51900  1.000 146.54942 ? 301 GLU A OE2 1 
ATOM   2156  N N   . ALA A 1 283 ? -11.50100 -3.82700  -32.37500  1.000 134.49731 ? 302 ALA A N   1 
ATOM   2157  C CA  . ALA A 1 283 ? -11.73300 -2.68100  -31.49900  1.000 115.78815 ? 302 ALA A CA  1 
ATOM   2158  C C   . ALA A 1 283 ? -12.76800 -3.01800  -30.43200  1.000 101.37361 ? 302 ALA A C   1 
ATOM   2159  O O   . ALA A 1 283 ? -13.95700 -3.14300  -30.74400  1.000 97.50308  ? 302 ALA A O   1 
ATOM   2160  C CB  . ALA A 1 283 ? -12.18700 -1.45200  -32.29200  1.000 106.88518 ? 302 ALA A CB  1 
ATOM   2161  N N   . LYS A 1 284 ? -12.34800 -3.14700  -29.17700  1.000 100.97347 ? 303 LYS A N   1 
ATOM   2162  C CA  . LYS A 1 284 ? -13.27900 -3.33900  -28.07800  1.000 86.74249  ? 303 LYS A CA  1 
ATOM   2163  C C   . LYS A 1 284 ? -13.51300 -2.00800  -27.36000  1.000 81.16800  ? 303 LYS A C   1 
ATOM   2164  O O   . LYS A 1 284 ? -13.11600 -0.93900  -27.83400  1.000 79.27632  ? 303 LYS A O   1 
ATOM   2165  C CB  . LYS A 1 284 ? -12.78000 -4.43000  -27.12800  1.000 79.53848  ? 303 LYS A CB  1 
ATOM   2166  C CG  . LYS A 1 284 ? -13.34200 -5.81300  -27.43500  1.000 80.30736  ? 303 LYS A CG  1 
ATOM   2167  C CD  . LYS A 1 284 ? -14.12900 -6.36800  -26.25500  1.000 81.99598  ? 303 LYS A CD  1 
ATOM   2168  C CE  . LYS A 1 284 ? -13.25000 -6.53300  -25.02400  1.000 69.14787  ? 303 LYS A CE  1 
ATOM   2169  N NZ  . LYS A 1 284 ? -13.92000 -7.34100  -23.97000  1.000 66.01299  ? 303 LYS A NZ  1 
ATOM   2170  N N   . CYS A 1 285 ? -14.17800 -2.07000  -26.20900  1.000 75.56783  ? 304 CYS A N   1 
ATOM   2171  C CA  . CYS A 1 285 ? -14.54200 -0.87700  -25.45700  1.000 65.71396  ? 304 CYS A CA  1 
ATOM   2172  C C   . CYS A 1 285 ? -13.39200 -0.42900  -24.56300  1.000 68.08286  ? 304 CYS A C   1 
ATOM   2173  O O   . CYS A 1 285 ? -12.76400 -1.25000  -23.88500  1.000 64.49967  ? 304 CYS A O   1 
ATOM   2174  C CB  . CYS A 1 285 ? -15.78900 -1.13700  -24.61200  1.000 59.82493  ? 304 CYS A CB  1 
ATOM   2175  S SG  . CYS A 1 285 ? -17.34900 -0.93300  -25.49700  1.000 76.91793  ? 304 CYS A SG  1 
ATOM   2176  N N   . ARG A 1 286 ? -13.12300 0.87400   -24.56700  1.000 68.00122  ? 305 ARG A N   1 
ATOM   2177  C CA  . ARG A 1 286 ? -12.19900 1.50100   -23.63400  1.000 65.17943  ? 305 ARG A CA  1 
ATOM   2178  C C   . ARG A 1 286 ? -12.96800 2.46700   -22.74300  1.000 58.72589  ? 305 ARG A C   1 
ATOM   2179  O O   . ARG A 1 286 ? -13.84500 3.19500   -23.21800  1.000 61.02062  ? 305 ARG A O   1 
ATOM   2180  C CB  . ARG A 1 286 ? -11.08100 2.25200   -24.36200  1.000 67.85280  ? 305 ARG A CB  1 
ATOM   2181  C CG  . ARG A 1 286 ? -10.02100 2.80400   -23.42200  1.000 66.36489  ? 305 ARG A CG  1 
ATOM   2182  C CD  . ARG A 1 286 ? -8.90100  3.52100   -24.15500  1.000 68.31235  ? 305 ARG A CD  1 
ATOM   2183  N NE  . ARG A 1 286 ? -8.68700  4.85700   -23.61100  1.000 70.68768  ? 305 ARG A NE  1 
ATOM   2184  C CZ  . ARG A 1 286 ? -7.54900  5.27500   -23.07300  1.000 70.43721  ? 305 ARG A CZ  1 
ATOM   2185  N NH1 . ARG A 1 286 ? -6.49100  4.48500   -22.99300  1.000 70.29784  ? 305 ARG A NH1 1 
ATOM   2186  N NH2 . ARG A 1 286 ? -7.47100  6.51700   -22.60200  1.000 70.19868  ? 305 ARG A NH2 1 
ATOM   2187  N N   . CYS A 1 287 ? -12.63800 2.47200   -21.45300  1.000 53.27055  ? 306 CYS A N   1 
ATOM   2188  C CA  . CYS A 1 287 ? -13.29000 3.33800   -20.47900  1.000 52.92314  ? 306 CYS A CA  1 
ATOM   2189  C C   . CYS A 1 287 ? -12.25800 4.26700   -19.85700  1.000 54.68050  ? 306 CYS A C   1 
ATOM   2190  O O   . CYS A 1 287 ? -11.20200 3.81400   -19.40400  1.000 57.42315  ? 306 CYS A O   1 
ATOM   2191  C CB  . CYS A 1 287 ? -13.99600 2.51800   -19.39700  1.000 47.75905  ? 306 CYS A CB  1 
ATOM   2192  S SG  . CYS A 1 287 ? -15.11100 1.25100   -20.04700  1.000 45.54129  ? 306 CYS A SG  1 
ATOM   2193  N N   . SER A 1 288 ? -12.57000 5.56000   -19.82800  1.000 58.59216  ? 307 SER A N   1 
ATOM   2194  C CA  . SER A 1 288 ? -11.65100 6.57200   -19.33300  1.000 56.04975  ? 307 SER A CA  1 
ATOM   2195  C C   . SER A 1 288 ? -12.34600 7.43900   -18.29200  1.000 55.03644  ? 307 SER A C   1 
ATOM   2196  O O   . SER A 1 288 ? -13.57600 7.51100   -18.22700  1.000 53.84515  ? 307 SER A O   1 
ATOM   2197  C CB  . SER A 1 288 ? -11.10900 7.44500   -20.47300  1.000 56.91730  ? 307 SER A CB  1 
ATOM   2198  O OG  . SER A 1 288 ? -12.16400 7.96200   -21.26500  1.000 61.99532  ? 307 SER A OG  1 
ATOM   2199  N N   . LEU A 1 289 ? -11.52800 8.08800   -17.46800  1.000 57.52407  ? 308 LEU A N   1 
ATOM   2200  C CA  . LEU A 1 289 ? -12.03300 8.92100   -16.38700  1.000 55.10554  ? 308 LEU A CA  1 
ATOM   2201  C C   . LEU A 1 289 ? -12.69800 10.18200  -16.92900  1.000 47.50123  ? 308 LEU A C   1 
ATOM   2202  O O   . LEU A 1 289 ? -12.23200 10.78600  -17.89900  1.000 58.41381  ? 308 LEU A O   1 
ATOM   2203  C CB  . LEU A 1 289 ? -10.89000 9.28900   -15.43900  1.000 54.37816  ? 308 LEU A CB  1 
ATOM   2204  C CG  . LEU A 1 289 ? -11.20400 10.16400  -14.22300  1.000 61.99538  ? 308 LEU A CG  1 
ATOM   2205  C CD1 . LEU A 1 289 ? -11.69900 9.32600   -13.04900  1.000 53.49094  ? 308 LEU A CD1 1 
ATOM   2206  C CD2 . LEU A 1 289 ? -9.98000  10.98300  -13.82800  1.000 55.97699  ? 308 LEU A CD2 1 
ATOM   2207  N N   . VAL A 1 290 ? -13.79600 10.57600  -16.29100  1.000 44.12145  ? 309 VAL A N   1 
ATOM   2208  C CA  . VAL A 1 290 ? -14.49200 11.81100  -16.63400  1.000 43.26836  ? 309 VAL A CA  1 
ATOM   2209  C C   . VAL A 1 290 ? -13.78100 12.98000  -15.95900  1.000 47.94489  ? 309 VAL A C   1 
ATOM   2210  O O   . VAL A 1 290 ? -13.43300 12.91300  -14.77400  1.000 50.10714  ? 309 VAL A O   1 
ATOM   2211  C CB  . VAL A 1 290 ? -15.97200 11.72400  -16.22600  1.000 42.27669  ? 309 VAL A CB  1 
ATOM   2212  C CG1 . VAL A 1 290 ? -16.65000 13.04400  -16.40800  1.000 39.37752  ? 309 VAL A CG1 1 
ATOM   2213  C CG2 . VAL A 1 290 ? -16.68200 10.66300  -17.05800  1.000 43.25702  ? 309 VAL A CG2 1 
ATOM   2214  N N   . HIS A 1 291 ? -13.56600 14.05600  -16.71400  1.000 45.71811  ? 310 HIS A N   1 
ATOM   2215  C CA  A HIS A 1 291 ? -12.76400 15.19000  -16.25800  0.510 54.93842  ? 310 HIS A CA  1 
ATOM   2216  C CA  B HIS A 1 291 ? -12.76800 15.20100  -16.27300  0.490 47.31248  ? 310 HIS A CA  1 
ATOM   2217  C C   . HIS A 1 291 ? -13.58900 16.06100  -15.31700  1.000 43.40135  ? 310 HIS A C   1 
ATOM   2218  O O   . HIS A 1 291 ? -14.44800 16.83400  -15.74500  1.000 41.18202  ? 310 HIS A O   1 
ATOM   2219  C CB  A HIS A 1 291 ? -12.24800 15.98500  -17.45100  0.510 53.18340  ? 310 HIS A CB  1 
ATOM   2220  C CB  B HIS A 1 291 ? -12.30800 16.00200  -17.48800  0.490 53.82830  ? 310 HIS A CB  1 
ATOM   2221  C CG  A HIS A 1 291 ? -11.37800 15.18700  -18.37100  0.510 46.79155  ? 310 HIS A CG  1 
ATOM   2222  C CG  B HIS A 1 291 ? -11.32700 17.08800  -17.17500  0.490 48.27079  ? 310 HIS A CG  1 
ATOM   2223  N ND1 A HIS A 1 291 ? -11.88600 14.35600  -19.34800  0.510 46.97527  ? 310 HIS A ND1 1 
ATOM   2224  N ND1 B HIS A 1 291 ? -10.06300 16.83500  -16.68800  0.490 46.33577  ? 310 HIS A ND1 1 
ATOM   2225  C CD2 A HIS A 1 291 ? -10.03100 15.08100  -18.45300  0.510 44.60950  ? 310 HIS A CD2 1 
ATOM   2226  C CD2 B HIS A 1 291 ? -11.41400 18.43200  -17.31100  0.490 46.69248  ? 310 HIS A CD2 1 
ATOM   2227  C CE1 A HIS A 1 291 ? -10.88700 13.78100  -19.99500  0.510 45.35379  ? 310 HIS A CE1 1 
ATOM   2228  C CE1 B HIS A 1 291 ? -9.42000  17.97700  -16.52100  0.490 44.51093  ? 310 HIS A CE1 1 
ATOM   2229  N NE2 A HIS A 1 291 ? -9.75200  14.20200  -19.47200  0.510 44.92706  ? 310 HIS A NE2 1 
ATOM   2230  N NE2 B HIS A 1 291 ? -10.21800 18.96200  -16.89200  0.490 45.25871  ? 310 HIS A NE2 1 
ATOM   2231  N N   . LYS A 1 292 ? -13.31900 15.93900  -14.02100  1.000 45.08716  ? 311 LYS A N   1 
ATOM   2232  C CA  . LYS A 1 292 ? -13.99500 16.71400  -12.99100  1.000 45.57632  ? 311 LYS A CA  1 
ATOM   2233  C C   . LYS A 1 292 ? -13.07000 16.81700  -11.78900  1.000 46.26502  ? 311 LYS A C   1 
ATOM   2234  O O   . LYS A 1 292 ? -12.13200 16.02100  -11.65500  1.000 47.57474  ? 311 LYS A O   1 
ATOM   2235  C CB  . LYS A 1 292 ? -15.32600 16.07000  -12.58000  1.000 42.32963  ? 311 LYS A CB  1 
ATOM   2236  C CG  . LYS A 1 292 ? -15.19400 14.61500  -12.16500  1.000 47.04372  ? 311 LYS A CG  1 
ATOM   2237  C CD  . LYS A 1 292 ? -16.49400 14.06300  -11.61300  1.000 41.56797  ? 311 LYS A CD  1 
ATOM   2238  C CE  . LYS A 1 292 ? -16.31500 12.63300  -11.14400  1.000 44.29748  ? 311 LYS A CE  1 
ATOM   2239  N NZ  . LYS A 1 292 ? -17.52100 12.14400  -10.42300  1.000 52.74720  ? 311 LYS A NZ  1 
ATOM   2240  N N   . PRO A 1 293 ? -13.29500 17.79000  -10.89900  1.000 44.32426  ? 312 PRO A N   1 
ATOM   2241  C CA  . PRO A 1 293 ? -12.49900 17.83300  -9.66400   1.000 44.71572  ? 312 PRO A CA  1 
ATOM   2242  C C   . PRO A 1 293 ? -12.84400 16.72100  -8.68800   1.000 45.82139  ? 312 PRO A C   1 
ATOM   2243  O O   . PRO A 1 293 ? -12.05900 16.47100  -7.76700   1.000 46.16586  ? 312 PRO A O   1 
ATOM   2244  C CB  . PRO A 1 293 ? -12.82500 19.21700  -9.07300   1.000 45.26368  ? 312 PRO A CB  1 
ATOM   2245  C CG  . PRO A 1 293 ? -13.56500 19.95900  -10.15300  1.000 43.32077  ? 312 PRO A CG  1 
ATOM   2246  C CD  . PRO A 1 293 ? -14.24800 18.90900  -10.96500  1.000 44.28576  ? 312 PRO A CD  1 
ATOM   2247  N N   . GLY A 1 294 ? -13.98100 16.04400  -8.86200   1.000 43.76305  ? 313 GLY A N   1 
ATOM   2248  C CA  . GLY A 1 294 ? -14.46800 15.05700  -7.91300   1.000 46.30568  ? 313 GLY A CA  1 
ATOM   2249  C C   . GLY A 1 294 ? -15.90600 15.35000  -7.53100   1.000 43.82388  ? 313 GLY A C   1 
ATOM   2250  O O   . GLY A 1 294 ? -16.61900 15.97700  -8.31300   1.000 45.34829  ? 313 GLY A O   1 
ATOM   2251  N N   . GLU A 1 295 ? -16.35700 14.92300  -6.35800   1.000 43.31662  ? 314 GLU A N   1 
ATOM   2252  C CA  . GLU A 1 295 ? -17.65300 15.33700  -5.84400   1.000 48.31049  ? 314 GLU A CA  1 
ATOM   2253  C C   . GLU A 1 295 ? -17.45500 16.49600  -4.88200   1.000 45.41807  ? 314 GLU A C   1 
ATOM   2254  O O   . GLU A 1 295 ? -16.52600 16.48800  -4.06900   1.000 41.94081  ? 314 GLU A O   1 
ATOM   2255  C CB  . GLU A 1 295 ? -18.38400 14.20200  -5.12400   1.000 48.18041  ? 314 GLU A CB  1 
ATOM   2256  C CG  . GLU A 1 295 ? -18.00800 12.83200  -5.53200   1.000 53.25529  ? 314 GLU A CG  1 
ATOM   2257  C CD  . GLU A 1 295 ? -18.55500 12.42700  -6.86400   1.000 55.64610  ? 314 GLU A CD  1 
ATOM   2258  O OE1 . GLU A 1 295 ? -19.72500 12.73300  -7.17300   1.000 54.07861  ? 314 GLU A OE1 1 
ATOM   2259  O OE2 . GLU A 1 295 ? -17.75300 11.84400  -7.62200   1.000 56.07791  ? 314 GLU A OE2 1 
ATOM   2260  N N   . VAL A 1 296 ? -18.34500 17.47400  -4.96000   1.000 41.91167  ? 315 VAL A N   1 
ATOM   2261  C CA  . VAL A 1 296 ? -18.28300 18.62400  -4.07400   1.000 44.79699  ? 315 VAL A CA  1 
ATOM   2262  C C   . VAL A 1 296 ? -18.96500 18.27800  -2.75600   1.000 41.51089  ? 315 VAL A C   1 
ATOM   2263  O O   . VAL A 1 296 ? -20.04700 17.67600  -2.72900   1.000 37.74851  ? 315 VAL A O   1 
ATOM   2264  C CB  . VAL A 1 296 ? -18.90800 19.85500  -4.74700   1.000 39.56552  ? 315 VAL A CB  1 
ATOM   2265  C CG1 . VAL A 1 296 ? -20.40600 19.66800  -4.96600   1.000 37.92101  ? 315 VAL A CG1 1 
ATOM   2266  C CG2 . VAL A 1 296 ? -18.60500 21.09500  -3.94500   1.000 45.86340  ? 315 VAL A CG2 1 
ATOM   2267  N N   . VAL A 1 297 ? -18.29600 18.60700  -1.65700   1.000 43.24147  ? 316 VAL A N   1 
ATOM   2268  C CA  . VAL A 1 297 ? -18.81900 18.43500  -0.31100   1.000 46.18300  ? 316 VAL A CA  1 
ATOM   2269  C C   . VAL A 1 297 ? -18.78700 19.80200  0.35600    1.000 43.19749  ? 316 VAL A C   1 
ATOM   2270  O O   . VAL A 1 297 ? -17.78000 20.51400  0.26800    1.000 45.46033  ? 316 VAL A O   1 
ATOM   2271  C CB  . VAL A 1 297 ? -18.00200 17.40100  0.48500    1.000 43.88387  ? 316 VAL A CB  1 
ATOM   2272  C CG1 . VAL A 1 297 ? -18.46700 17.36100  1.91500    1.000 49.08266  ? 316 VAL A CG1 1 
ATOM   2273  C CG2 . VAL A 1 297 ? -18.12300 16.02400  -0.15000   1.000 46.06288  ? 316 VAL A CG2 1 
ATOM   2274  N N   . VAL A 1 298 ? -19.88900 20.17600  1.00100    1.000 41.76584  ? 317 VAL A N   1 
ATOM   2275  C CA  . VAL A 1 298 ? -20.10500 21.54500  1.45400    1.000 42.51248  ? 317 VAL A CA  1 
ATOM   2276  C C   . VAL A 1 298 ? -20.27700 21.55400  2.96700    1.000 44.10040  ? 317 VAL A C   1 
ATOM   2277  O O   . VAL A 1 298 ? -21.14200 20.85200  3.50500    1.000 43.02299  ? 317 VAL A O   1 
ATOM   2278  C CB  . VAL A 1 298 ? -21.32600 22.17700  0.76200    1.000 43.57868  ? 317 VAL A CB  1 
ATOM   2279  C CG1 . VAL A 1 298 ? -21.67800 23.50700  1.40500    1.000 45.80252  ? 317 VAL A CG1 1 
ATOM   2280  C CG2 . VAL A 1 298 ? -21.06100 22.35100  -0.72200   1.000 45.89546  ? 317 VAL A CG2 1 
ATOM   2281  N N   . SER A 1 299 ? -19.46000 22.35700  3.64700    1.000 45.36308  ? 318 SER A N   1 
ATOM   2282  C CA  . SER A 1 299 ? -19.61000 22.60100  5.07600    1.000 50.71841  ? 318 SER A CA  1 
ATOM   2283  C C   . SER A 1 299 ? -20.44200 23.86100  5.28400    1.000 45.23973  ? 318 SER A C   1 
ATOM   2284  O O   . SER A 1 299 ? -20.16400 24.90000  4.67700    1.000 48.87512  ? 318 SER A O   1 
ATOM   2285  C CB  . SER A 1 299 ? -18.24400 22.75200  5.74900    1.000 50.65459  ? 318 SER A CB  1 
ATOM   2286  O OG  . SER A 1 299 ? -17.44900 21.59100  5.58000    1.000 50.33183  ? 318 SER A OG  1 
ATOM   2287  N N   . TYR A 1 300 ? -21.46100 23.76900  6.13700    1.000 42.91107  ? 319 TYR A N   1 
ATOM   2288  C CA  . TYR A 1 300 ? -22.34500 24.90600  6.36600    1.000 39.67141  ? 319 TYR A CA  1 
ATOM   2289  C C   . TYR A 1 300 ? -23.12600 24.69600  7.65400    1.000 39.29883  ? 319 TYR A C   1 
ATOM   2290  O O   . TYR A 1 300 ? -23.80100 23.67500  7.81300    1.000 31.40149  ? 319 TYR A O   1 
ATOM   2291  C CB  . TYR A 1 300 ? -23.30500 25.09800  5.18600    1.000 34.58244  ? 319 TYR A CB  1 
ATOM   2292  C CG  . TYR A 1 300 ? -24.20500 26.30800  5.31300    1.000 41.12788  ? 319 TYR A CG  1 
ATOM   2293  C CD1 . TYR A 1 300 ? -23.67200 27.58900  5.39500    1.000 44.36380  ? 319 TYR A CD1 1 
ATOM   2294  C CD2 . TYR A 1 300 ? -25.58800 26.17100  5.34500    1.000 41.12048  ? 319 TYR A CD2 1 
ATOM   2295  C CE1 . TYR A 1 300 ? -24.49000 28.69800  5.50900    1.000 44.92404  ? 319 TYR A CE1 1 
ATOM   2296  C CE2 . TYR A 1 300 ? -26.41500 27.27400  5.45900    1.000 43.89089  ? 319 TYR A CE2 1 
ATOM   2297  C CZ  . TYR A 1 300 ? -25.86100 28.53500  5.53800    1.000 45.33624  ? 319 TYR A CZ  1 
ATOM   2298  O OH  . TYR A 1 300 ? -26.68500 29.63500  5.65300    1.000 40.47305  ? 319 TYR A OH  1 
ATOM   2299  N N   . GLY A 1 301 ? -23.04000 25.66900  8.55900    1.000 45.73966  ? 320 GLY A N   1 
ATOM   2300  C CA  . GLY A 1 301 ? -23.82700 25.64400  9.78400    1.000 41.13635  ? 320 GLY A CA  1 
ATOM   2301  C C   . GLY A 1 301 ? -23.53900 24.47100  10.69500   1.000 40.52738  ? 320 GLY A C   1 
ATOM   2302  O O   . GLY A 1 301 ? -24.46900 23.89800  11.27500   1.000 48.31073  ? 320 GLY A O   1 
ATOM   2303  N N   . GLY A 1 302 ? -22.26900 24.10500  10.84200   1.000 38.40694  ? 321 GLY A N   1 
ATOM   2304  C CA  . GLY A 1 302 ? -21.91900 22.96700  11.66600   1.000 40.47981  ? 321 GLY A CA  1 
ATOM   2305  C C   . GLY A 1 302 ? -22.20100 21.61900  11.04700   1.000 47.63793  ? 321 GLY A C   1 
ATOM   2306  O O   . GLY A 1 302 ? -22.11600 20.60500  11.74500   1.000 50.26960  ? 321 GLY A O   1 
ATOM   2307  N N   . MET A 1 303 ? -22.53000 21.56900  9.76000    1.000 44.49375  ? 322 MET A N   1 
ATOM   2308  C CA  . MET A 1 303 ? -22.83100 20.32200  9.07700    1.000 44.16256  ? 322 MET A CA  1 
ATOM   2309  C C   . MET A 1 303 ? -21.98300 20.21300  7.81800    1.000 44.55931  ? 322 MET A C   1 
ATOM   2310  O O   . MET A 1 303 ? -21.27100 21.14500  7.43200    1.000 42.17794  ? 322 MET A O   1 
ATOM   2311  C CB  . MET A 1 303 ? -24.31900 20.21400  8.72800    1.000 43.27052  ? 322 MET A CB  1 
ATOM   2312  C CG  . MET A 1 303 ? -25.22300 20.02700  9.92800    1.000 40.84755  ? 322 MET A CG  1 
ATOM   2313  S SD  . MET A 1 303 ? -26.92600 20.48900  9.56100    1.000 56.90758  ? 322 MET A SD  1 
ATOM   2314  C CE  . MET A 1 303 ? -26.93800 22.19900  10.09700   1.000 49.17277  ? 322 MET A CE  1 
ATOM   2315  N N   . ARG A 1 304 ? -22.07100 19.05000  7.18000    1.000 45.30755  ? 323 ARG A N   1 
ATOM   2316  C CA  . ARG A 1 304 ? -21.27100 18.74200  5.99900    1.000 45.55218  ? 323 ARG A CA  1 
ATOM   2317  C C   . ARG A 1 304 ? -22.06200 17.76300  5.14900    1.000 47.05079  ? 323 ARG A C   1 
ATOM   2318  O O   . ARG A 1 304 ? -22.34700 16.64700  5.59500    1.000 45.53915  ? 323 ARG A O   1 
ATOM   2319  C CB  . ARG A 1 304 ? -19.92300 18.15000  6.40400    1.000 44.61760  ? 323 ARG A CB  1 
ATOM   2320  C CG  . ARG A 1 304 ? -18.87700 18.07800  5.31100    1.000 44.75334  ? 323 ARG A CG  1 
ATOM   2321  C CD  . ARG A 1 304 ? -17.49600 17.92000  5.95300    1.000 58.60651  ? 323 ARG A CD  1 
ATOM   2322  N NE  . ARG A 1 304 ? -16.46700 17.27000  5.14200    1.000 60.35892  ? 323 ARG A NE  1 
ATOM   2323  C CZ  . ARG A 1 304 ? -16.58500 16.11400  4.49600    1.000 57.61752  ? 323 ARG A CZ  1 
ATOM   2324  N NH1 . ARG A 1 304 ? -17.72300 15.43700  4.47300    1.000 54.25746  ? 323 ARG A NH1 1 
ATOM   2325  N NH2 . ARG A 1 304 ? -15.52700 15.61700  3.86300    1.000 56.19481  ? 323 ARG A NH2 1 
ATOM   2326  N N   . VAL A 1 305 ? -22.41600 18.17300  3.93100    1.000 40.92881  ? 324 VAL A N   1 
ATOM   2327  C CA  . VAL A 1 305 ? -23.33100 17.40800  3.09600    1.000 39.71044  ? 324 VAL A CA  1 
ATOM   2328  C C   . VAL A 1 305 ? -22.72100 17.19700  1.71600    1.000 40.91665  ? 324 VAL A C   1 
ATOM   2329  O O   . VAL A 1 305 ? -21.86100 17.95300  1.26200    1.000 40.93893  ? 324 VAL A O   1 
ATOM   2330  C CB  . VAL A 1 305 ? -24.70000 18.10200  2.96200    1.000 43.13344  ? 324 VAL A CB  1 
ATOM   2331  C CG1 . VAL A 1 305 ? -25.55500 17.81200  4.17400    1.000 43.87579  ? 324 VAL A CG1 1 
ATOM   2332  C CG2 . VAL A 1 305 ? -24.51200 19.60000  2.77500    1.000 41.63230  ? 324 VAL A CG2 1 
ATOM   2333  N N   . ARG A 1 306 ? -23.19100 16.14000  1.05200    1.000 39.16731  ? 325 ARG A N   1 
ATOM   2334  C CA  . ARG A 1 306 ? -22.92100 15.91500  -0.35900   1.000 41.26634  ? 325 ARG A CA  1 
ATOM   2335  C C   . ARG A 1 306 ? -24.19600 16.27300  -1.10700   1.000 42.22097  ? 325 ARG A C   1 
ATOM   2336  O O   . ARG A 1 306 ? -25.15100 15.48200  -1.10500   1.000 39.70758  ? 325 ARG A O   1 
ATOM   2337  C CB  . ARG A 1 306 ? -22.52800 14.45800  -0.62100   1.000 44.49891  ? 325 ARG A CB  1 
ATOM   2338  C CG  . ARG A 1 306 ? -22.08800 14.16400  -2.04900   1.000 45.32793  ? 325 ARG A CG  1 
ATOM   2339  C CD  . ARG A 1 306 ? -21.83500 12.67300  -2.24800   1.000 53.78180  ? 325 ARG A CD  1 
ATOM   2340  N NE  . ARG A 1 306 ? -20.41800 12.33600  -2.34100   1.000 59.54874  ? 325 ARG A NE  1 
ATOM   2341  C CZ  . ARG A 1 306 ? -19.60700 12.19700  -1.30000   1.000 68.08214  ? 325 ARG A CZ  1 
ATOM   2342  N NH1 . ARG A 1 306 ? -20.02500 12.41000  -0.06100   1.000 68.00839  ? 325 ARG A NH1 1 
ATOM   2343  N NH2 . ARG A 1 306 ? -18.34200 11.84000  -1.50700   1.000 64.73087  ? 325 ARG A NH2 1 
ATOM   2344  N N   . PRO A 1 307 ? -24.27500 17.44100  -1.73700   1.000 36.33250  ? 326 PRO A N   1 
ATOM   2345  C CA  . PRO A 1 307 ? -25.54600 17.91200  -2.29100   1.000 36.94120  ? 326 PRO A CA  1 
ATOM   2346  C C   . PRO A 1 307 ? -25.78300 17.43700  -3.71900   1.000 38.43212  ? 326 PRO A C   1 
ATOM   2347  O O   . PRO A 1 307 ? -24.86700 17.02800  -4.43400   1.000 38.17727  ? 326 PRO A O   1 
ATOM   2348  C CB  . PRO A 1 307 ? -25.38600 19.43800  -2.24600   1.000 37.34402  ? 326 PRO A CB  1 
ATOM   2349  C CG  . PRO A 1 307 ? -23.92200 19.64400  -2.47600   1.000 39.19279  ? 326 PRO A CG  1 
ATOM   2350  C CD  . PRO A 1 307 ? -23.21100 18.45500  -1.85400   1.000 35.57426  ? 326 PRO A CD  1 
ATOM   2351  N N   . LYS A 1 308 ? -27.05600 17.49700  -4.11800   1.000 39.52384  ? 327 LYS A N   1 
ATOM   2352  C CA  . LYS A 1 308 ? -27.42300 17.17800  -5.49300   1.000 35.39984  ? 327 LYS A CA  1 
ATOM   2353  C C   . LYS A 1 308 ? -26.84900 18.19600  -6.47000   1.000 36.27159  ? 327 LYS A C   1 
ATOM   2354  O O   . LYS A 1 308 ? -26.30100 17.82100  -7.51300   1.000 40.33422  ? 327 LYS A O   1 
ATOM   2355  C CB  . LYS A 1 308 ? -28.94400 17.10200  -5.62200   1.000 39.47615  ? 327 LYS A CB  1 
ATOM   2356  C CG  . LYS A 1 308 ? -29.44400 17.01400  -7.05200   1.000 35.57683  ? 327 LYS A CG  1 
ATOM   2357  C CD  . LYS A 1 308 ? -30.95700 17.15000  -7.12100   1.000 33.88389  ? 327 LYS A CD  1 
ATOM   2358  C CE  . LYS A 1 308 ? -31.65000 15.87100  -6.67100   1.000 38.83892  ? 327 LYS A CE  1 
ATOM   2359  N NZ  . LYS A 1 308 ? -33.13000 15.94100  -6.86300   1.000 37.26814  ? 327 LYS A NZ  1 
ATOM   2360  N N   . CYS A 1 309 ? -26.96500 19.48400  -6.15400   1.000 37.31307  ? 328 CYS A N   1 
ATOM   2361  C CA  . CYS A 1 309 ? -26.38800 20.54200  -6.97000   1.000 39.58332  ? 328 CYS A CA  1 
ATOM   2362  C C   . CYS A 1 309 ? -25.80500 21.60600  -6.05400   1.000 38.84703  ? 328 CYS A C   1 
ATOM   2363  O O   . CYS A 1 309 ? -26.17800 21.72400  -4.88500   1.000 36.36359  ? 328 CYS A O   1 
ATOM   2364  C CB  . CYS A 1 309 ? -27.41400 21.18900  -7.91700   1.000 36.69221  ? 328 CYS A CB  1 
ATOM   2365  S SG  . CYS A 1 309 ? -28.13500 20.09200  -9.16500   1.000 40.11336  ? 328 CYS A SG  1 
ATOM   2366  N N   . TYR A 1 310 ? -24.87900 22.38400  -6.60600   1.000 42.89098  ? 329 TYR A N   1 
ATOM   2367  C CA  . TYR A 1 310 ? -24.26100 23.48300  -5.88200   1.000 42.39755  ? 329 TYR A CA  1 
ATOM   2368  C C   . TYR A 1 310 ? -23.78300 24.51200  -6.89100   1.000 39.77142  ? 329 TYR A C   1 
ATOM   2369  O O   . TYR A 1 310 ? -23.30200 24.15000  -7.96700   1.000 43.09227  ? 329 TYR A O   1 
ATOM   2370  C CB  . TYR A 1 310 ? -23.08800 22.99700  -5.02600   1.000 40.21240  ? 329 TYR A CB  1 
ATOM   2371  C CG  . TYR A 1 310 ? -22.16000 24.10400  -4.57700   1.000 47.74682  ? 329 TYR A CG  1 
ATOM   2372  C CD1 . TYR A 1 310 ? -22.53500 24.98300  -3.56900   1.000 50.98959  ? 329 TYR A CD1 1 
ATOM   2373  C CD2 . TYR A 1 310 ? -20.91300 24.27600  -5.16700   1.000 49.74142  ? 329 TYR A CD2 1 
ATOM   2374  C CE1 . TYR A 1 310 ? -21.69200 26.00000  -3.15400   1.000 52.28932  ? 329 TYR A CE1 1 
ATOM   2375  C CE2 . TYR A 1 310 ? -20.06300 25.29000  -4.76100   1.000 48.94373  ? 329 TYR A CE2 1 
ATOM   2376  C CZ  . TYR A 1 310 ? -20.45800 26.14800  -3.75200   1.000 57.41326  ? 329 TYR A CZ  1 
ATOM   2377  O OH  . TYR A 1 310 ? -19.61900 27.16000  -3.34000   1.000 59.07993  ? 329 TYR A OH  1 
ATOM   2378  N N   . GLY A 1 311 ? -23.91400 25.78700  -6.54700   1.000 40.85814  ? 330 GLY A N   1 
ATOM   2379  C CA  . GLY A 1 311 ? -23.39200 26.81900  -7.41800   1.000 39.98478  ? 330 GLY A CA  1 
ATOM   2380  C C   . GLY A 1 311 ? -23.81300 28.20500  -6.98500   1.000 38.95264  ? 330 GLY A C   1 
ATOM   2381  O O   . GLY A 1 311 ? -24.55900 28.39100  -6.01900   1.000 46.78929  ? 330 GLY A O   1 
ATOM   2382  N N   . PHE A 1 312 ? -23.31500 29.17900  -7.74300   1.000 37.76004  ? 331 PHE A N   1 
ATOM   2383  C CA  . PHE A 1 312 ? -23.55200 30.60200  -7.52300   1.000 36.88855  ? 331 PHE A CA  1 
ATOM   2384  C C   . PHE A 1 312 ? -24.32100 31.13400  -8.72800   1.000 38.50650  ? 331 PHE A C   1 
ATOM   2385  O O   . PHE A 1 312 ? -23.79500 31.14700  -9.84700   1.000 36.70077  ? 331 PHE A O   1 
ATOM   2386  C CB  . PHE A 1 312 ? -22.22300 31.33600  -7.34300   1.000 41.40973  ? 331 PHE A CB  1 
ATOM   2387  C CG  . PHE A 1 312 ? -22.36100 32.75100  -6.86400   1.000 42.49226  ? 331 PHE A CG  1 
ATOM   2388  C CD1 . PHE A 1 312 ? -22.48700 33.03000  -5.51100   1.000 43.54390  ? 331 PHE A CD1 1 
ATOM   2389  C CD2 . PHE A 1 312 ? -22.34500 33.80500  -7.76500   1.000 38.06773  ? 331 PHE A CD2 1 
ATOM   2390  C CE1 . PHE A 1 312 ? -22.60700 34.33200  -5.06400   1.000 43.62933  ? 331 PHE A CE1 1 
ATOM   2391  C CE2 . PHE A 1 312 ? -22.46700 35.10800  -7.32700   1.000 44.50858  ? 331 PHE A CE2 1 
ATOM   2392  C CZ  . PHE A 1 312 ? -22.59800 35.37300  -5.97300   1.000 52.00578  ? 331 PHE A CZ  1 
ATOM   2393  N N   . SER A 1 313 ? -25.55900 31.57400  -8.51100   1.000 38.72680  ? 332 SER A N   1 
ATOM   2394  C CA  . SER A 1 313 ? -26.42100 31.94600  -9.62300   1.000 39.35715  ? 332 SER A CA  1 
ATOM   2395  C C   . SER A 1 313 ? -27.36700 33.06100  -9.19800   1.000 40.32072  ? 332 SER A C   1 
ATOM   2396  O O   . SER A 1 313 ? -27.53700 33.34900  -8.01000   1.000 43.43471  ? 332 SER A O   1 
ATOM   2397  C CB  . SER A 1 313 ? -27.20600 30.73800  -10.14400  1.000 38.46972  ? 332 SER A CB  1 
ATOM   2398  O OG  . SER A 1 313 ? -28.28300 30.41700  -9.28200   1.000 42.16052  ? 332 SER A OG  1 
ATOM   2399  N N   . ARG A 1 314 ? -27.99200 33.68100  -10.19600  1.000 35.92362  ? 333 ARG A N   1 
ATOM   2400  C CA  . ARG A 1 314 ? -28.85100 34.84000  -9.99100   1.000 38.11474  ? 333 ARG A CA  1 
ATOM   2401  C C   . ARG A 1 314 ? -30.29500 34.39500  -9.78600   1.000 41.31319  ? 333 ARG A C   1 
ATOM   2402  O O   . ARG A 1 314 ? -30.89100 33.76700  -10.66900  1.000 36.36535  ? 333 ARG A O   1 
ATOM   2403  C CB  . ARG A 1 314 ? -28.75600 35.79300  -11.18300  1.000 39.98398  ? 333 ARG A CB  1 
ATOM   2404  C CG  . ARG A 1 314 ? -29.67900 36.99900  -11.08100  1.000 41.04313  ? 333 ARG A CG  1 
ATOM   2405  C CD  . ARG A 1 314 ? -29.18300 38.15300  -11.93300  1.000 36.60348  ? 333 ARG A CD  1 
ATOM   2406  N NE  . ARG A 1 314 ? -27.90400 38.66800  -11.45800  1.000 37.78389  ? 333 ARG A NE  1 
ATOM   2407  C CZ  . ARG A 1 314 ? -27.34000 39.78800  -11.89200  1.000 39.94578  ? 333 ARG A CZ  1 
ATOM   2408  N NH1 . ARG A 1 314 ? -27.91700 40.53700  -12.81600  1.000 40.11132  ? 333 ARG A NH1 1 
ATOM   2409  N NH2 . ARG A 1 314 ? -26.16900 40.16500  -11.38600  1.000 41.67095  ? 333 ARG A NH2 1 
ATOM   2410  N N   . MET A 1 315 ? -30.85100 34.72400  -8.62400   1.000 42.16794  ? 334 MET A N   1 
ATOM   2411  C CA  . MET A 1 315 ? -32.27000 34.56700  -8.34500   1.000 41.25493  ? 334 MET A CA  1 
ATOM   2412  C C   . MET A 1 315 ? -32.86900 35.92600  -8.00400   1.000 42.29019  ? 334 MET A C   1 
ATOM   2413  O O   . MET A 1 315 ? -32.16700 36.93500  -7.90400   1.000 45.20641  ? 334 MET A O   1 
ATOM   2414  C CB  . MET A 1 315 ? -32.51100 33.57300  -7.20200   1.000 43.42286  ? 334 MET A CB  1 
ATOM   2415  C CG  . MET A 1 315 ? -31.92500 32.19500  -7.44700   1.000 43.73890  ? 334 MET A CG  1 
ATOM   2416  S SD  . MET A 1 315 ? -32.26900 31.04700  -6.10100   1.000 46.98624  ? 334 MET A SD  1 
ATOM   2417  C CE  . MET A 1 315 ? -30.83000 30.00100  -6.19200   1.000 44.48130  ? 334 MET A CE  1 
ATOM   2418  N N   . MET A 1 316 ? -34.18500 35.94900  -7.82700   1.000 43.04937  ? 335 MET A N   1 
ATOM   2419  C CA  . MET A 1 316 ? -34.90800 37.17400  -7.51800   1.000 46.52036  ? 335 MET A CA  1 
ATOM   2420  C C   . MET A 1 316 ? -35.36800 37.15400  -6.06600   1.000 48.33251  ? 335 MET A C   1 
ATOM   2421  O O   . MET A 1 316 ? -35.88900 36.14200  -5.58500   1.000 47.91496  ? 335 MET A O   1 
ATOM   2422  C CB  . MET A 1 316 ? -36.10800 37.34600  -8.44900   1.000 47.35731  ? 335 MET A CB  1 
ATOM   2423  C CG  . MET A 1 316 ? -35.73900 37.57500  -9.90700   1.000 44.38529  ? 335 MET A CG  1 
ATOM   2424  S SD  . MET A 1 316 ? -34.51700 38.88100  -10.12500  1.000 44.79446  ? 335 MET A SD  1 
ATOM   2425  C CE  . MET A 1 316 ? -35.56800 40.33100  -10.13400  1.000 46.79355  ? 335 MET A CE  1 
ATOM   2426  N N   . ALA A 1 317 ? -35.17400 38.27400  -5.36800   1.000 51.87090  ? 336 ALA A N   1 
ATOM   2427  C CA  . ALA A 1 317 ? -35.44500 38.34500  -3.93900   1.000 52.91826  ? 336 ALA A CA  1 
ATOM   2428  C C   . ALA A 1 317 ? -36.18700 39.62500  -3.58400   1.000 57.57504  ? 336 ALA A C   1 
ATOM   2429  O O   . ALA A 1 317 ? -35.93100 40.68700  -4.16000   1.000 60.04609  ? 336 ALA A O   1 
ATOM   2430  C CB  . ALA A 1 317 ? -34.14700 38.26900  -3.12500   1.000 54.25713  ? 336 ALA A CB  1 
ATOM   2431  N N   . THR A 1 318 ? -37.09700 39.51200  -2.62100   1.000 64.39509  ? 337 THR A N   1 
ATOM   2432  C CA  . THR A 1 318 ? -37.77900 40.64800  -2.01600   1.000 65.69951  ? 337 THR A CA  1 
ATOM   2433  C C   . THR A 1 318 ? -37.25200 40.85200  -0.60100   1.000 66.53875  ? 337 THR A C   1 
ATOM   2434  O O   . THR A 1 318 ? -37.09900 39.88900  0.15700    1.000 63.08724  ? 337 THR A O   1 
ATOM   2435  C CB  . THR A 1 318 ? -39.29600 40.43600  -1.98400   1.000 65.09492  ? 337 THR A CB  1 
ATOM   2436  O OG1 . THR A 1 318 ? -39.61100 39.39000  -1.05600   1.000 66.06773  ? 337 THR A OG1 1 
ATOM   2437  C CG2 . THR A 1 318 ? -39.81700 40.06100  -3.36300   1.000 62.32289  ? 337 THR A CG2 1 
ATOM   2438  N N   . LEU A 1 319 ? -36.97800 42.10400  -0.24800   1.000 70.35046  ? 338 LEU A N   1 
ATOM   2439  C CA  . LEU A 1 319 ? -36.28900 42.44500  0.98800    1.000 70.91632  ? 338 LEU A CA  1 
ATOM   2440  C C   . LEU A 1 319 ? -37.25200 43.01600  2.02400    1.000 74.22605  ? 338 LEU A C   1 
ATOM   2441  O O   . LEU A 1 319 ? -38.42100 43.29500  1.74800    1.000 71.61842  ? 338 LEU A O   1 
ATOM   2442  C CB  . LEU A 1 319 ? -35.16300 43.44800  0.71500    1.000 75.21496  ? 338 LEU A CB  1 
ATOM   2443  C CG  . LEU A 1 319 ? -33.75400 42.88300  0.54600    1.000 76.74717  ? 338 LEU A CG  1 
ATOM   2444  C CD1 . LEU A 1 319 ? -33.65300 42.07700  -0.74000   1.000 75.86545  ? 338 LEU A CD1 1 
ATOM   2445  C CD2 . LEU A 1 319 ? -32.73100 44.00800  0.56200    1.000 75.65977  ? 338 LEU A CD2 1 
ATOM   2446  N N   . HIS A 1 320 ? -36.72700 43.18700  3.23500    1.000 76.12793  ? 339 HIS A N   1 
ATOM   2447  C CA  . HIS A 1 320 ? -37.48200 43.80600  4.31600    1.000 86.38730  ? 339 HIS A CA  1 
ATOM   2448  C C   . HIS A 1 320 ? -37.61300 45.30500  4.07500    1.000 95.26846  ? 339 HIS A C   1 
ATOM   2449  O O   . HIS A 1 320 ? -36.62300 45.98600  3.79000    1.000 100.45786 ? 339 HIS A O   1 
ATOM   2450  C CB  . HIS A 1 320 ? -36.78500 43.55300  5.65400    1.000 87.19094  ? 339 HIS A CB  1 
ATOM   2451  C CG  . HIS A 1 320 ? -37.47700 42.55200  6.52600    1.000 81.98427  ? 339 HIS A CG  1 
ATOM   2452  N ND1 . HIS A 1 320 ? -38.55900 42.87400  7.31700    1.000 88.41241  ? 339 HIS A ND1 1 
ATOM   2453  C CD2 . HIS A 1 320 ? -37.22800 41.23900  6.74800    1.000 81.77404  ? 339 HIS A CD2 1 
ATOM   2454  C CE1 . HIS A 1 320 ? -38.95300 41.80100  7.97900    1.000 88.70647  ? 339 HIS A CE1 1 
ATOM   2455  N NE2 . HIS A 1 320 ? -38.16200 40.79500  7.65300    1.000 86.47230  ? 339 HIS A NE2 1 
ATOM   2456  N N   . HIS A 1 321 ? -38.83400 45.82200  4.19600    1.000 94.97481  ? 340 HIS A N   1 
ATOM   2457  C CA  . HIS A 1 321 ? -39.05100 47.26000  4.12100    1.000 105.48068 ? 340 HIS A CA  1 
ATOM   2458  C C   . HIS A 1 321 ? -38.66600 47.92100  5.43900    1.000 116.96789 ? 340 HIS A C   1 
ATOM   2459  O O   . HIS A 1 321 ? -38.90700 47.37400  6.52000    1.000 111.31248 ? 340 HIS A O   1 
ATOM   2460  C CB  . HIS A 1 321 ? -40.50900 47.57400  3.78100    1.000 94.18976  ? 340 HIS A CB  1 
ATOM   2461  C CG  . HIS A 1 321 ? -40.67800 48.77500  2.90400    1.000 95.47798  ? 340 HIS A CG  1 
ATOM   2462  N ND1 . HIS A 1 321 ? -41.33800 49.91200  3.31800    1.000 102.91561 ? 340 HIS A ND1 1 
ATOM   2463  C CD2 . HIS A 1 321 ? -40.26900 49.01800  1.63700    1.000 92.68619  ? 340 HIS A CD2 1 
ATOM   2464  C CE1 . HIS A 1 321 ? -41.32900 50.80400  2.34400    1.000 97.43904  ? 340 HIS A CE1 1 
ATOM   2465  N NE2 . HIS A 1 321 ? -40.68700 50.28600  1.31200    1.000 99.93024  ? 340 HIS A NE2 1 
ATOM   2466  N N   . HIS A 1 322 ? -38.05600 49.09800  5.34400    1.000 113.50880 ? 341 HIS A N   1 
ATOM   2467  C CA  . HIS A 1 322 ? -37.64600 49.84600  6.52800    1.000 117.52416 ? 341 HIS A CA  1 
ATOM   2468  C C   . HIS A 1 322 ? -38.06100 51.31100  6.41700    1.000 120.41511 ? 341 HIS A C   1 
ATOM   2469  O O   . HIS A 1 322 ? -37.42100 52.19500  6.98800    1.000 122.97577 ? 341 HIS A O   1 
ATOM   2470  C CB  . HIS A 1 322 ? -36.13300 49.73800  6.73800    1.000 119.39194 ? 341 HIS A CB  1 
ATOM   2471  C CG  . HIS A 1 322 ? -35.63800 48.33000  6.86900    1.000 121.03637 ? 341 HIS A CG  1 
ATOM   2472  N ND1 . HIS A 1 322 ? -34.68800 47.79300  6.02600    1.000 113.01918 ? 341 HIS A ND1 1 
ATOM   2473  C CD2 . HIS A 1 322 ? -35.96100 47.34800  7.74500    1.000 116.15118 ? 341 HIS A CD2 1 
ATOM   2474  C CE1 . HIS A 1 322 ? -34.44800 46.54200  6.37700    1.000 112.31919 ? 341 HIS A CE1 1 
ATOM   2475  N NE2 . HIS A 1 322 ? -35.20700 46.24700  7.41600    1.000 113.59142 ? 341 HIS A NE2 1 
ATOM   2476  N N   . GLU B 2 1   ? -38.63200 25.03500  -56.87800  1.000 47.32547  ? 1   GLU H N   1 
ATOM   2477  C CA  . GLU B 2 1   ? -38.85800 26.19300  -55.97800  1.000 46.83483  ? 1   GLU H CA  1 
ATOM   2478  C C   . GLU B 2 1   ? -37.49700 26.77000  -55.58700  1.000 41.39285  ? 1   GLU H C   1 
ATOM   2479  O O   . GLU B 2 1   ? -37.26400 27.94800  -55.86300  1.000 44.47221  ? 1   GLU H O   1 
ATOM   2480  C CB  . GLU B 2 1   ? -39.70500 25.75800  -54.78800  1.000 50.63809  ? 1   GLU H CB  1 
ATOM   2481  C CG  . GLU B 2 1   ? -40.90000 24.91400  -55.18700  1.000 70.10831  ? 1   GLU H CG  1 
ATOM   2482  C CD  . GLU B 2 1   ? -41.95700 24.69200  -54.11800  1.000 79.62701  ? 1   GLU H CD  1 
ATOM   2483  O OE1 . GLU B 2 1   ? -41.81300 25.24300  -53.01100  1.000 78.01804  ? 1   GLU H OE1 1 
ATOM   2484  O OE2 . GLU B 2 1   ? -42.92100 23.95800  -54.39600  1.000 81.62852  ? 1   GLU H OE2 1 
ATOM   2485  N N   . VAL B 2 2   ? -36.63400 25.95700  -54.99100  1.000 34.98908  ? 2   VAL H N   1 
ATOM   2486  C CA  . VAL B 2 2   ? -35.28700 26.44600  -54.71900  1.000 34.10793  ? 2   VAL H CA  1 
ATOM   2487  C C   . VAL B 2 2   ? -34.51800 26.55300  -56.02800  1.000 36.39167  ? 2   VAL H C   1 
ATOM   2488  O O   . VAL B 2 2   ? -34.43300 25.58500  -56.79700  1.000 36.03531  ? 2   VAL H O   1 
ATOM   2489  C CB  . VAL B 2 2   ? -34.55800 25.52500  -53.73100  1.000 33.75613  ? 2   VAL H CB  1 
ATOM   2490  C CG1 . VAL B 2 2   ? -33.09800 25.93600  -53.62700  1.000 30.59808  ? 2   VAL H CG1 1 
ATOM   2491  C CG2 . VAL B 2 2   ? -35.22700 25.56700  -52.36900  1.000 32.52068  ? 2   VAL H CG2 1 
ATOM   2492  N N   . GLN B 2 3   ? -33.96500 27.73800  -56.29600  1.000 30.80214  ? 3   GLN H N   1 
ATOM   2493  C CA  . GLN B 2 3   ? -33.17800 27.97800  -57.49700  1.000 35.30630  ? 3   GLN H CA  1 
ATOM   2494  C C   . GLN B 2 3   ? -31.99300 28.87400  -57.16800  1.000 30.47741  ? 3   GLN H C   1 
ATOM   2495  O O   . GLN B 2 3   ? -32.10600 29.79600  -56.35500  1.000 30.22556  ? 3   GLN H O   1 
ATOM   2496  C CB  . GLN B 2 3   ? -34.03100 28.60500  -58.62100  1.000 36.42827  ? 3   GLN H CB  1 
ATOM   2497  C CG  . GLN B 2 3   ? -35.43500 28.01000  -58.74900  1.000 42.54643  ? 3   GLN H CG  1 
ATOM   2498  C CD  . GLN B 2 3   ? -36.30300 28.72000  -59.77200  1.000 58.04094  ? 3   GLN H CD  1 
ATOM   2499  O OE1 . GLN B 2 3   ? -35.80000 29.35200  -60.70100  1.000 61.40324  ? 3   GLN H OE1 1 
ATOM   2500  N NE2 . GLN B 2 3   ? -37.61900 28.61700  -59.60500  1.000 53.80913  ? 3   GLN H NE2 1 
ATOM   2501  N N   . LEU B 2 4   ? -30.85200 28.58100  -57.79100  1.000 26.82561  ? 4   LEU H N   1 
ATOM   2502  C CA  . LEU B 2 4   ? -29.64000 29.38000  -57.65400  1.000 28.12946  ? 4   LEU H CA  1 
ATOM   2503  C C   . LEU B 2 4   ? -29.12500 29.72400  -59.04500  1.000 27.37778  ? 4   LEU H C   1 
ATOM   2504  O O   . LEU B 2 4   ? -28.98800 28.83900  -59.89400  1.000 26.28479  ? 4   LEU H O   1 
ATOM   2505  C CB  . LEU B 2 4   ? -28.57000 28.63100  -56.84800  1.000 24.28434  ? 4   LEU H CB  1 
ATOM   2506  C CG  . LEU B 2 4   ? -28.99000 28.14400  -55.45700  1.000 28.60436  ? 4   LEU H CG  1 
ATOM   2507  C CD1 . LEU B 2 4   ? -27.97100 27.15500  -54.89900  1.000 23.79688  ? 4   LEU H CD1 1 
ATOM   2508  C CD2 . LEU B 2 4   ? -29.19100 29.31300  -54.49700  1.000 20.00955  ? 4   LEU H CD2 1 
ATOM   2509  N N   . LEU B 2 5   ? -28.83200 31.00400  -59.27100  1.000 29.70535  ? 5   LEU H N   1 
ATOM   2510  C CA  . LEU B 2 5   ? -28.47800 31.52000  -60.59200  1.000 28.25244  ? 5   LEU H CA  1 
ATOM   2511  C C   . LEU B 2 5   ? -27.14600 32.25200  -60.49400  1.000 29.55264  ? 5   LEU H C   1 
ATOM   2512  O O   . LEU B 2 5   ? -27.08500 33.36300  -59.95900  1.000 32.11417  ? 5   LEU H O   1 
ATOM   2513  C CB  . LEU B 2 5   ? -29.57100 32.45300  -61.11600  1.000 30.80351  ? 5   LEU H CB  1 
ATOM   2514  C CG  . LEU B 2 5   ? -29.83200 32.58900  -62.62100  1.000 38.36364  ? 5   LEU H CG  1 
ATOM   2515  C CD1 . LEU B 2 5   ? -30.92100 33.62800  -62.86300  1.000 34.33272  ? 5   LEU H CD1 1 
ATOM   2516  C CD2 . LEU B 2 5   ? -28.57700 32.95900  -63.39600  1.000 33.24578  ? 5   LEU H CD2 1 
ATOM   2517  N N   . GLU B 2 6   ? -26.08600 31.64300  -61.01600  1.000 29.10035  ? 6   GLU H N   1 
ATOM   2518  C CA  . GLU B 2 6   ? -24.77800 32.28000  -61.00900  1.000 26.93084  ? 6   GLU H CA  1 
ATOM   2519  C C   . GLU B 2 6   ? -24.63700 33.24600  -62.17700  1.000 29.89041  ? 6   GLU H C   1 
ATOM   2520  O O   . GLU B 2 6   ? -25.29700 33.11200  -63.21200  1.000 28.13195  ? 6   GLU H O   1 
ATOM   2521  C CB  . GLU B 2 6   ? -23.65800 31.24200  -61.08100  1.000 32.68693  ? 6   GLU H CB  1 
ATOM   2522  C CG  . GLU B 2 6   ? -23.51100 30.40300  -59.83800  1.000 26.91202  ? 6   GLU H CG  1 
ATOM   2523  C CD  . GLU B 2 6   ? -24.05400 29.01500  -60.04500  1.000 29.72938  ? 6   GLU H CD  1 
ATOM   2524  O OE1 . GLU B 2 6   ? -24.92800 28.85500  -60.92100  1.000 38.13086  ? 6   GLU H OE1 1 
ATOM   2525  O OE2 . GLU B 2 6   ? -23.62600 28.08800  -59.33700  1.000 28.07435  ? 6   GLU H OE2 1 
ATOM   2526  N N   . SER B 2 7   ? -23.75400 34.22200  -61.99700  1.000 27.35235  ? 7   SER H N   1 
ATOM   2527  C CA  . SER B 2 7   ? -23.40700 35.17000  -63.04300  1.000 27.97253  ? 7   SER H CA  1 
ATOM   2528  C C   . SER B 2 7   ? -22.05600 35.77500  -62.69700  1.000 31.58839  ? 7   SER H C   1 
ATOM   2529  O O   . SER B 2 7   ? -21.58200 35.66800  -61.56300  1.000 24.93077  ? 7   SER H O   1 
ATOM   2530  C CB  . SER B 2 7   ? -24.47600 36.26000  -63.19600  1.000 31.77172  ? 7   SER H CB  1 
ATOM   2531  O OG  . SER B 2 7   ? -24.36200 37.23900  -62.17600  1.000 33.64632  ? 7   SER H OG  1 
ATOM   2532  N N   . GLY B 2 8   ? -21.43400 36.40600  -63.69000  1.000 36.59651  ? 8   GLY H N   1 
ATOM   2533  C CA  . GLY B 2 8   ? -20.19100 37.12400  -63.47700  1.000 33.64640  ? 8   GLY H CA  1 
ATOM   2534  C C   . GLY B 2 8   ? -18.93800 36.43500  -63.97000  1.000 32.16156  ? 8   GLY H C   1 
ATOM   2535  O O   . GLY B 2 8   ? -17.85100 37.00400  -63.82500  1.000 38.64345  ? 8   GLY H O   1 
ATOM   2536  N N   . GLY B 2 9   ? -19.04000 35.23500  -64.54100  1.000 37.04561  ? 9   GLY H N   1 
ATOM   2537  C CA  . GLY B 2 9   ? -17.87300 34.59400  -65.10600  1.000 37.01756  ? 9   GLY H CA  1 
ATOM   2538  C C   . GLY B 2 9   ? -17.49200 35.16800  -66.45900  1.000 35.06003  ? 9   GLY H C   1 
ATOM   2539  O O   . GLY B 2 9   ? -18.27800 35.83900  -67.12500  1.000 45.81754  ? 9   GLY H O   1 
ATOM   2540  N N   . GLY B 2 10  ? -16.26000 34.89800  -66.86800  1.000 26.02342  ? 10  GLY H N   1 
ATOM   2541  C CA  . GLY B 2 10  ? -15.78700 35.36900  -68.15200  1.000 36.37314  ? 10  GLY H CA  1 
ATOM   2542  C C   . GLY B 2 10  ? -14.27100 35.36000  -68.21100  1.000 37.16460  ? 10  GLY H C   1 
ATOM   2543  O O   . GLY B 2 10  ? -13.59600 34.85400  -67.31600  1.000 31.46370  ? 10  GLY H O   1 
ATOM   2544  N N   . LEU B 2 11  ? -13.76000 35.92800  -69.30200  1.000 31.90968  ? 11  LEU H N   1 
ATOM   2545  C CA  . LEU B 2 11  ? -12.32200 36.03900  -69.50200  1.000 36.80359  ? 11  LEU H CA  1 
ATOM   2546  C C   . LEU B 2 11  ? -11.70700 37.00600  -68.49700  1.000 35.19526  ? 11  LEU H C   1 
ATOM   2547  O O   . LEU B 2 11  ? -12.28000 38.05400  -68.18800  1.000 38.87863  ? 11  LEU H O   1 
ATOM   2548  C CB  . LEU B 2 11  ? -12.02400 36.50800  -70.92900  1.000 38.64468  ? 11  LEU H CB  1 
ATOM   2549  C CG  . LEU B 2 11  ? -10.63600 36.22400  -71.50700  1.000 37.11289  ? 11  LEU H CG  1 
ATOM   2550  C CD1 . LEU B 2 11  ? -10.25200 34.76500  -71.32900  1.000 35.62987  ? 11  LEU H CD1 1 
ATOM   2551  C CD2 . LEU B 2 11  ? -10.57400 36.61600  -72.97600  1.000 45.99579  ? 11  LEU H CD2 1 
ATOM   2552  N N   . VAL B 2 12  ? -10.53400 36.64200  -67.98300  1.000 34.54708  ? 12  VAL H N   1 
ATOM   2553  C CA  . VAL B 2 12  ? -9.73900  37.52200  -67.13100  1.000 33.81117  ? 12  VAL H CA  1 
ATOM   2554  C C   . VAL B 2 12  ? -8.28000  37.09600  -67.24400  1.000 41.26431  ? 12  VAL H C   1 
ATOM   2555  O O   . VAL B 2 12  ? -7.97400  35.90400  -67.33000  1.000 40.51553  ? 12  VAL H O   1 
ATOM   2556  C CB  . VAL B 2 12  ? -10.23500 37.49700  -65.66700  1.000 38.20982  ? 12  VAL H CB  1 
ATOM   2557  C CG1 . VAL B 2 12  ? -10.14400 36.09500  -65.08500  1.000 33.69580  ? 12  VAL H CG1 1 
ATOM   2558  C CG2 . VAL B 2 12  ? -9.45000  38.48800  -64.81100  1.000 36.34408  ? 12  VAL H CG2 1 
ATOM   2559  N N   . GLN B 2 13  ? -7.37400  38.08000  -67.27000  1.000 44.80394  ? 13  GLN H N   1 
ATOM   2560  C CA  . GLN B 2 13  ? -5.95800  37.76800  -67.39600  1.000 43.41019  ? 13  GLN H CA  1 
ATOM   2561  C C   . GLN B 2 13  ? -5.34000  37.49400  -66.03300  1.000 41.71022  ? 13  GLN H C   1 
ATOM   2562  O O   . GLN B 2 13  ? -5.87600  37.91200  -65.00100  1.000 41.48757  ? 13  GLN H O   1 
ATOM   2563  C CB  . GLN B 2 13  ? -5.22500  38.91500  -68.08600  1.000 49.29923  ? 13  GLN H CB  1 
ATOM   2564  C CG  . GLN B 2 13  ? -5.82100  40.28200  -67.85400  1.000 63.94494  ? 13  GLN H CG  1 
ATOM   2565  C CD  . GLN B 2 13  ? -5.51400  41.22900  -68.99500  1.000 76.60440  ? 13  GLN H CD  1 
ATOM   2566  O OE1 . GLN B 2 13  ? -5.25400  40.79700  -70.12100  1.000 71.79586  ? 13  GLN H OE1 1 
ATOM   2567  N NE2 . GLN B 2 13  ? -5.53200  42.52600  -68.71000  1.000 80.61698  ? 13  GLN H NE2 1 
ATOM   2568  N N   . PRO B 2 14  ? -4.20600  36.79100  -65.99900  1.000 39.94768  ? 14  PRO H N   1 
ATOM   2569  C CA  . PRO B 2 14  ? -3.58000  36.45900  -64.71400  1.000 39.76945  ? 14  PRO H CA  1 
ATOM   2570  C C   . PRO B 2 14  ? -3.30100  37.70200  -63.88400  1.000 40.91311  ? 14  PRO H C   1 
ATOM   2571  O O   . PRO B 2 14  ? -2.96500  38.76500  -64.41200  1.000 41.34221  ? 14  PRO H O   1 
ATOM   2572  C CB  . PRO B 2 14  ? -2.28400  35.75800  -65.12600  1.000 35.53970  ? 14  PRO H CB  1 
ATOM   2573  C CG  . PRO B 2 14  ? -2.60700  35.14700  -66.43600  1.000 35.90613  ? 14  PRO H CG  1 
ATOM   2574  C CD  . PRO B 2 14  ? -3.55100  36.09500  -67.12200  1.000 38.47828  ? 14  PRO H CD  1 
ATOM   2575  N N   . GLY B 2 15  ? -3.46500  37.55800  -62.56900  1.000 33.66341  ? 15  GLY H N   1 
ATOM   2576  C CA  . GLY B 2 15  ? -3.38800  38.67300  -61.65800  1.000 34.72630  ? 15  GLY H CA  1 
ATOM   2577  C C   . GLY B 2 15  ? -4.64900  39.49200  -61.58000  1.000 36.17566  ? 15  GLY H C   1 
ATOM   2578  O O   . GLY B 2 15  ? -4.74800  40.36800  -60.71000  1.000 39.98620  ? 15  GLY H O   1 
ATOM   2579  N N   . GLY B 2 16  ? -5.62100  39.23400  -62.45300  1.000 32.49382  ? 16  GLY H N   1 
ATOM   2580  C CA  . GLY B 2 16  ? -6.86400  39.96800  -62.45200  1.000 34.37456  ? 16  GLY H CA  1 
ATOM   2581  C C   . GLY B 2 16  ? -7.80400  39.51100  -61.35700  1.000 37.21491  ? 16  GLY H C   1 
ATOM   2582  O O   . GLY B 2 16  ? -7.54700  38.56300  -60.61500  1.000 33.45750  ? 16  GLY H O   1 
ATOM   2583  N N   . SER B 2 17  ? -8.92700  40.21300  -61.26200  1.000 40.03905  ? 17  SER H N   1 
ATOM   2584  C CA  . SER B 2 17  ? -9.90900  39.96400  -60.22200  1.000 38.18332  ? 17  SER H CA  1 
ATOM   2585  C C   . SER B 2 17  ? -11.30200 39.88500  -60.82800  1.000 35.99531  ? 17  SER H C   1 
ATOM   2586  O O   . SER B 2 17  ? -11.58000 40.47500  -61.87600  1.000 37.97847  ? 17  SER H O   1 
ATOM   2587  C CB  . SER B 2 17  ? -9.86100  41.05000  -59.13600  1.000 32.97183  ? 17  SER H CB  1 
ATOM   2588  O OG  . SER B 2 17  ? -10.48200 42.24100  -59.57900  1.000 43.76429  ? 17  SER H OG  1 
ATOM   2589  N N   . LEU B 2 18  ? -12.17200 39.13400  -60.15900  1.000 32.96896  ? 18  LEU H N   1 
ATOM   2590  C CA  . LEU B 2 18  ? -13.55000 38.96300  -60.59400  1.000 34.82078  ? 18  LEU H CA  1 
ATOM   2591  C C   . LEU B 2 18  ? -14.44100 38.85300  -59.37000  1.000 35.58049  ? 18  LEU H C   1 
ATOM   2592  O O   . LEU B 2 18  ? -14.01100 38.39500  -58.30800  1.000 37.73227  ? 18  LEU H O   1 
ATOM   2593  C CB  . LEU B 2 18  ? -13.73400 37.71200  -61.45900  1.000 35.49426  ? 18  LEU H CB  1 
ATOM   2594  C CG  . LEU B 2 18  ? -13.32700 37.74900  -62.92600  1.000 41.92676  ? 18  LEU H CG  1 
ATOM   2595  C CD1 . LEU B 2 18  ? -13.58400 36.38500  -63.55700  1.000 38.22020  ? 18  LEU H CD1 1 
ATOM   2596  C CD2 . LEU B 2 18  ? -14.07700 38.84200  -63.66200  1.000 43.57967  ? 18  LEU H CD2 1 
ATOM   2597  N N   . ARG B 2 19  ? -15.69200 39.26300  -59.53100  1.000 34.13542  ? 19  ARG H N   1 
ATOM   2598  C CA  . ARG B 2 19  ? -16.70700 39.05600  -58.51100  1.000 35.64469  ? 19  ARG H CA  1 
ATOM   2599  C C   . ARG B 2 19  ? -17.81800 38.20500  -59.10900  1.000 34.03462  ? 19  ARG H C   1 
ATOM   2600  O O   . ARG B 2 19  ? -18.44400 38.59900  -60.10100  1.000 30.97262  ? 19  ARG H O   1 
ATOM   2601  C CB  . ARG B 2 19  ? -17.24400 40.38900  -57.98800  1.000 31.08662  ? 19  ARG H CB  1 
ATOM   2602  C CG  . ARG B 2 19  ? -18.04800 40.26300  -56.70500  1.000 35.18740  ? 19  ARG H CG  1 
ATOM   2603  C CD  . ARG B 2 19  ? -19.25800 41.17000  -56.75500  1.000 38.59563  ? 19  ARG H CD  1 
ATOM   2604  N NE  . ARG B 2 19  ? -19.59800 41.72100  -55.44900  1.000 45.45373  ? 19  ARG H NE  1 
ATOM   2605  C CZ  . ARG B 2 19  ? -20.63400 42.51800  -55.22600  1.000 44.32937  ? 19  ARG H CZ  1 
ATOM   2606  N NH1 . ARG B 2 19  ? -21.42500 42.91100  -56.21200  1.000 41.83416  ? 19  ARG H NH1 1 
ATOM   2607  N NH2 . ARG B 2 19  ? -20.88300 42.92900  -53.98500  1.000 43.30389  ? 19  ARG H NH2 1 
ATOM   2608  N N   . LEU B 2 20  ? -18.04200 37.03500  -58.52100  1.000 25.17939  ? 20  LEU H N   1 
ATOM   2609  C CA  . LEU B 2 20  ? -19.13800 36.16200  -58.90900  1.000 25.32333  ? 20  LEU H CA  1 
ATOM   2610  C C   . LEU B 2 20  ? -20.35200 36.43700  -58.03400  1.000 24.99728  ? 20  LEU H C   1 
ATOM   2611  O O   . LEU B 2 20  ? -20.22700 36.78100  -56.85400  1.000 22.71518  ? 20  LEU H O   1 
ATOM   2612  C CB  . LEU B 2 20  ? -18.73500 34.69500  -58.77600  1.000 28.09101  ? 20  LEU H CB  1 
ATOM   2613  C CG  . LEU B 2 20  ? -17.52600 34.21800  -59.57400  1.000 29.09963  ? 20  LEU H CG  1 
ATOM   2614  C CD1 . LEU B 2 20  ? -17.38900 32.70900  -59.44900  1.000 22.61718  ? 20  LEU H CD1 1 
ATOM   2615  C CD2 . LEU B 2 20  ? -17.64800 34.63600  -61.03200  1.000 28.62365  ? 20  LEU H CD2 1 
ATOM   2616  N N   . SER B 2 21  ? -21.53300 36.28500  -58.62200  1.000 27.30854  ? 21  SER H N   1 
ATOM   2617  C CA  . SER B 2 21  ? -22.77800 36.42400  -57.88500  1.000 28.77309  ? 21  SER H CA  1 
ATOM   2618  C C   . SER B 2 21  ? -23.62000 35.17400  -58.06800  1.000 29.58701  ? 21  SER H C   1 
ATOM   2619  O O   . SER B 2 21  ? -23.53500 34.48600  -59.08900  1.000 29.63958  ? 21  SER H O   1 
ATOM   2620  C CB  . SER B 2 21  ? -23.58000 37.65800  -58.32300  1.000 25.62896  ? 21  SER H CB  1 
ATOM   2621  O OG  . SER B 2 21  ? -22.76400 38.81400  -58.36000  1.000 28.78347  ? 21  SER H OG  1 
ATOM   2622  N N   . CYS B 2 22  ? -24.43200 34.88900  -57.05800  1.000 24.18990  ? 22  CYS H N   1 
ATOM   2623  C CA  . CYS B 2 22  ? -25.33500 33.74500  -57.06700  1.000 27.85044  ? 22  CYS H CA  1 
ATOM   2624  C C   . CYS B 2 22  ? -26.64900 34.20800  -56.45400  1.000 31.89153  ? 22  CYS H C   1 
ATOM   2625  O O   . CYS B 2 22  ? -26.73200 34.40500  -55.23700  1.000 28.73419  ? 22  CYS H O   1 
ATOM   2626  C CB  . CYS B 2 22  ? -24.73900 32.56800  -56.29400  1.000 25.44194  ? 22  CYS H CB  1 
ATOM   2627  S SG  . CYS B 2 22  ? -25.90700 31.26500  -55.85900  1.000 32.31379  ? 22  CYS H SG  1 
ATOM   2628  N N   . ALA B 2 23  ? -27.66200 34.40000  -57.29600  1.000 26.51898  ? 23  ALA H N   1 
ATOM   2629  C CA  . ALA B 2 23  ? -28.96300 34.88400  -56.85700  1.000 27.30579  ? 23  ALA H CA  1 
ATOM   2630  C C   . ALA B 2 23  ? -29.84400 33.71100  -56.44300  1.000 28.03381  ? 23  ALA H C   1 
ATOM   2631  O O   . ALA B 2 23  ? -30.03500 32.76600  -57.21600  1.000 29.92009  ? 23  ALA H O   1 
ATOM   2632  C CB  . ALA B 2 23  ? -29.63800 35.68800  -57.96900  1.000 22.74387  ? 23  ALA H CB  1 
ATOM   2633  N N   . ALA B 2 24  ? -30.38500 33.78200  -55.23100  1.000 19.08581  ? 24  ALA H N   1 
ATOM   2634  C CA  . ALA B 2 24  ? -31.18800 32.71400  -54.65700  1.000 26.00283  ? 24  ALA H CA  1 
ATOM   2635  C C   . ALA B 2 24  ? -32.66800 33.08100  -54.64800  1.000 28.21505  ? 24  ALA H C   1 
ATOM   2636  O O   . ALA B 2 24  ? -33.04100 34.25000  -54.51300  1.000 28.22173  ? 24  ALA H O   1 
ATOM   2637  C CB  . ALA B 2 24  ? -30.73100 32.39400  -53.23000  1.000 23.88486  ? 24  ALA H CB  1 
ATOM   2638  N N   . SER B 2 25  ? -33.51200 32.06100  -54.78300  1.000 26.24766  ? 25  SER H N   1 
ATOM   2639  C CA  . SER B 2 25  ? -34.95100 32.25300  -54.72500  1.000 30.93968  ? 25  SER H CA  1 
ATOM   2640  C C   . SER B 2 25  ? -35.59800 30.96700  -54.23100  1.000 26.93975  ? 25  SER H C   1 
ATOM   2641  O O   . SER B 2 25  ? -35.02700 29.87900  -54.34100  1.000 27.24031  ? 25  SER H O   1 
ATOM   2642  C CB  . SER B 2 25  ? -35.51300 32.65500  -56.09300  1.000 29.49636  ? 25  SER H CB  1 
ATOM   2643  O OG  . SER B 2 25  ? -35.46900 31.56600  -56.99400  1.000 35.96159  ? 25  SER H OG  1 
ATOM   2644  N N   . GLY B 2 26  ? -36.80300 31.10700  -53.68200  1.000 25.88058  ? 26  GLY H N   1 
ATOM   2645  C CA  . GLY B 2 26  ? -37.58800 29.95800  -53.27500  1.000 29.07452  ? 26  GLY H CA  1 
ATOM   2646  C C   . GLY B 2 26  ? -37.29400 29.39400  -51.90100  1.000 28.59126  ? 26  GLY H C   1 
ATOM   2647  O O   . GLY B 2 26  ? -37.79100 28.30600  -51.58500  1.000 31.19527  ? 26  GLY H O   1 
ATOM   2648  N N   . PHE B 2 27  ? -36.50600 30.08300  -51.07700  1.000 25.49304  ? 27  PHE H N   1 
ATOM   2649  C CA  . PHE B 2 27  ? -36.24600 29.62600  -49.71600  1.000 26.11185  ? 27  PHE H CA  1 
ATOM   2650  C C   . PHE B 2 27  ? -35.78700 30.81200  -48.88200  1.000 27.71047  ? 27  PHE H C   1 
ATOM   2651  O O   . PHE B 2 27  ? -35.50500 31.89300  -49.40400  1.000 25.79147  ? 27  PHE H O   1 
ATOM   2652  C CB  . PHE B 2 27  ? -35.22000 28.48300  -49.68100  1.000 22.01489  ? 27  PHE H CB  1 
ATOM   2653  C CG  . PHE B 2 27  ? -33.82400 28.88300  -50.09000  1.000 27.74124  ? 27  PHE H CG  1 
ATOM   2654  C CD1 . PHE B 2 27  ? -33.48700 29.02400  -51.43000  1.000 29.37293  ? 27  PHE H CD1 1 
ATOM   2655  C CD2 . PHE B 2 27  ? -32.83800 29.08200  -49.13400  1.000 25.82529  ? 27  PHE H CD2 1 
ATOM   2656  C CE1 . PHE B 2 27  ? -32.19900 29.37500  -51.80700  1.000 26.61590  ? 27  PHE H CE1 1 
ATOM   2657  C CE2 . PHE B 2 27  ? -31.55200 29.43300  -49.50400  1.000 24.10657  ? 27  PHE H CE2 1 
ATOM   2658  C CZ  . PHE B 2 27  ? -31.23300 29.58100  -50.84200  1.000 25.63607  ? 27  PHE H CZ  1 
ATOM   2659  N N   . ILE B 2 28  ? -35.73100 30.60200  -47.56800  1.000 27.92528  ? 28  ILE H N   1 
ATOM   2660  C CA  . ILE B 2 28  ? -35.30600 31.65400  -46.65100  1.000 27.33755  ? 28  ILE H CA  1 
ATOM   2661  C C   . ILE B 2 28  ? -33.78700 31.72000  -46.66100  1.000 23.96749  ? 28  ILE H C   1 
ATOM   2662  O O   . ILE B 2 28  ? -33.11700 31.02100  -45.89200  1.000 25.63487  ? 28  ILE H O   1 
ATOM   2663  C CB  . ILE B 2 28  ? -35.85100 31.42600  -45.23000  1.000 29.77720  ? 28  ILE H CB  1 
ATOM   2664  C CG1 . ILE B 2 28  ? -37.37900 31.34000  -45.25800  1.000 29.12603  ? 28  ILE H CG1 1 
ATOM   2665  C CG2 . ILE B 2 28  ? -35.40700 32.54500  -44.30100  1.000 27.37625  ? 28  ILE H CG2 1 
ATOM   2666  C CD1 . ILE B 2 28  ? -37.98700 30.86200  -43.96400  1.000 30.22744  ? 28  ILE H CD1 1 
ATOM   2667  N N   . PHE B 2 29  ? -33.24700 32.57400  -47.53400  1.000 25.58437  ? 29  PHE H N   1 
ATOM   2668  C CA  . PHE B 2 29  ? -31.80700 32.64100  -47.76500  1.000 27.29143  ? 29  PHE H CA  1 
ATOM   2669  C C   . PHE B 2 29  ? -31.03200 32.79800  -46.46300  1.000 26.52132  ? 29  PHE H C   1 
ATOM   2670  O O   . PHE B 2 29  ? -30.03900 32.10000  -46.23300  1.000 29.09801  ? 29  PHE H O   1 
ATOM   2671  C CB  . PHE B 2 29  ? -31.51200 33.79900  -48.72300  1.000 25.60125  ? 29  PHE H CB  1 
ATOM   2672  C CG  . PHE B 2 29  ? -30.08100 33.88300  -49.18000  1.000 26.58993  ? 29  PHE H CG  1 
ATOM   2673  C CD1 . PHE B 2 29  ? -29.52100 32.87900  -49.95300  1.000 28.36075  ? 29  PHE H CD1 1 
ATOM   2674  C CD2 . PHE B 2 29  ? -29.30900 34.99300  -48.87100  1.000 27.83893  ? 29  PHE H CD2 1 
ATOM   2675  C CE1 . PHE B 2 29  ? -28.20800 32.96600  -50.38900  1.000 26.23440  ? 29  PHE H CE1 1 
ATOM   2676  C CE2 . PHE B 2 29  ? -27.99500 35.08900  -49.30600  1.000 27.55226  ? 29  PHE H CE2 1 
ATOM   2677  C CZ  . PHE B 2 29  ? -27.44400 34.07300  -50.06500  1.000 26.67812  ? 29  PHE H CZ  1 
ATOM   2678  N N   . SER B 2 30  ? -31.49600 33.68300  -45.58100  1.000 26.25447  ? 30  SER H N   1 
ATOM   2679  C CA  . SER B 2 30  ? -30.75400 34.01600  -44.37200  1.000 29.55578  ? 30  SER H CA  1 
ATOM   2680  C C   . SER B 2 30  ? -30.68700 32.87400  -43.36500  1.000 27.13962  ? 30  SER H C   1 
ATOM   2681  O O   . SER B 2 30  ? -29.92100 32.97400  -42.40300  1.000 24.57295  ? 30  SER H O   1 
ATOM   2682  C CB  . SER B 2 30  ? -31.37200 35.24700  -43.70800  1.000 23.18938  ? 30  SER H CB  1 
ATOM   2683  O OG  . SER B 2 30  ? -32.74800 35.03800  -43.44900  1.000 25.67776  ? 30  SER H OG  1 
ATOM   2684  N N   . SER B 2 31  ? -31.46200 31.80900  -43.54600  1.000 25.86723  ? 31  SER H N   1 
ATOM   2685  C CA  . SER B 2 31  ? -31.45900 30.69900  -42.60200  1.000 25.06879  ? 31  SER H CA  1 
ATOM   2686  C C   . SER B 2 31  ? -30.49100 29.58400  -42.97700  1.000 27.48528  ? 31  SER H C   1 
ATOM   2687  O O   . SER B 2 31  ? -30.39300 28.59900  -42.23900  1.000 29.49086  ? 31  SER H O   1 
ATOM   2688  C CB  . SER B 2 31  ? -32.86800 30.11200  -42.46600  1.000 25.87315  ? 31  SER H CB  1 
ATOM   2689  O OG  . SER B 2 31  ? -33.67500 30.91100  -41.62000  1.000 27.83275  ? 31  SER H OG  1 
ATOM   2690  N N   . TYR B 2 32  ? -29.77500 29.70300  -44.09100  1.000 27.17372  ? 32  TYR H N   1 
ATOM   2691  C CA  . TYR B 2 32  ? -28.99300 28.59000  -44.60500  1.000 25.73617  ? 32  TYR H CA  1 
ATOM   2692  C C   . TYR B 2 32  ? -27.59600 29.04000  -44.99900  1.000 25.87283  ? 32  TYR H C   1 
ATOM   2693  O O   . TYR B 2 32  ? -27.41900 30.10200  -45.60300  1.000 26.98434  ? 32  TYR H O   1 
ATOM   2694  C CB  . TYR B 2 32  ? -29.70000 27.94300  -45.79700  1.000 22.50374  ? 32  TYR H CB  1 
ATOM   2695  C CG  . TYR B 2 32  ? -30.99300 27.27700  -45.39600  1.000 26.87591  ? 32  TYR H CG  1 
ATOM   2696  C CD1 . TYR B 2 32  ? -30.98700 26.04200  -44.75500  1.000 26.10927  ? 32  TYR H CD1 1 
ATOM   2697  C CD2 . TYR B 2 32  ? -32.21800 27.88800  -45.63300  1.000 22.98078  ? 32  TYR H CD2 1 
ATOM   2698  C CE1 . TYR B 2 32  ? -32.16200 25.43000  -44.37500  1.000 23.80625  ? 32  TYR H CE1 1 
ATOM   2699  C CE2 . TYR B 2 32  ? -33.40300 27.27700  -45.25800  1.000 24.08415  ? 32  TYR H CE2 1 
ATOM   2700  C CZ  . TYR B 2 32  ? -33.36700 26.05100  -44.62600  1.000 24.94593  ? 32  TYR H CZ  1 
ATOM   2701  O OH  . TYR B 2 32  ? -34.53900 25.44100  -44.24600  1.000 34.53408  ? 32  TYR H OH  1 
ATOM   2702  N N   . ALA B 2 33  ? -26.60800 28.22500  -44.63500  1.000 19.52455  ? 33  ALA H N   1 
ATOM   2703  C CA  . ALA B 2 33  ? -25.24600 28.43700  -45.09400  1.000 23.22127  ? 33  ALA H CA  1 
ATOM   2704  C C   . ALA B 2 33  ? -25.13800 28.13700  -46.58500  1.000 22.48662  ? 33  ALA H C   1 
ATOM   2705  O O   . ALA B 2 33  ? -25.88900 27.32800  -47.13600  1.000 18.99024  ? 33  ALA H O   1 
ATOM   2706  C CB  . ALA B 2 33  ? -24.27300 27.55900  -44.30600  1.000 18.47117  ? 33  ALA H CB  1 
ATOM   2707  N N   . MET B 2 34  ? -24.19600 28.80700  -47.24100  1.000 27.78266  ? 34  MET H N   1 
ATOM   2708  C CA  . MET B 2 34  ? -23.96400 28.63900  -48.66700  1.000 26.45031  ? 34  MET H CA  1 
ATOM   2709  C C   . MET B 2 34  ? -22.50800 28.26400  -48.90400  1.000 24.50531  ? 34  MET H C   1 
ATOM   2710  O O   . MET B 2 34  ? -21.62700 28.57700  -48.10000  1.000 25.50389  ? 34  MET H O   1 
ATOM   2711  C CB  . MET B 2 34  ? -24.30200 29.91700  -49.44600  1.000 26.23742  ? 34  MET H CB  1 
ATOM   2712  C CG  . MET B 2 34  ? -25.74300 30.38600  -49.33100  1.000 26.49624  ? 34  MET H CG  1 
ATOM   2713  S SD  . MET B 2 34  ? -26.93000 29.21900  -50.00600  1.000 22.88492  ? 34  MET H SD  1 
ATOM   2714  C CE  . MET B 2 34  ? -26.51500 29.26700  -51.74900  1.000 27.12969  ? 34  MET H CE  1 
ATOM   2715  N N   . SER B 2 35  ? -22.26200 27.58700  -50.02300  1.000 22.76096  ? 35  SER H N   1 
ATOM   2716  C CA  . SER B 2 35  ? -20.92400 27.14000  -50.38100  1.000 23.26095  ? 35  SER H CA  1 
ATOM   2717  C C   . SER B 2 35  ? -20.66400 27.42200  -51.85200  1.000 19.26216  ? 35  SER H C   1 
ATOM   2718  O O   . SER B 2 35  ? -21.59100 27.47700  -52.66200  1.000 24.26499  ? 35  SER H O   1 
ATOM   2719  C CB  . SER B 2 35  ? -20.72700 25.64100  -50.11300  1.000 22.68094  ? 35  SER H CB  1 
ATOM   2720  O OG  . SER B 2 35  ? -20.28400 25.40000  -48.79000  1.000 21.39514  ? 35  SER H OG  1 
ATOM   2721  N N   . TRP B 2 36  ? -19.38900 27.60800  -52.18100  1.000 20.61824  ? 36  TRP H N   1 
ATOM   2722  C CA  . TRP B 2 36  ? -18.91500 27.69200  -53.55700  1.000 23.10176  ? 36  TRP H CA  1 
ATOM   2723  C C   . TRP B 2 36  ? -18.06400 26.46400  -53.84300  1.000 21.62732  ? 36  TRP H C   1 
ATOM   2724  O O   . TRP B 2 36  ? -17.12800 26.16900  -53.09300  1.000 22.49040  ? 36  TRP H O   1 
ATOM   2725  C CB  . TRP B 2 36  ? -18.08400 28.95900  -53.79600  1.000 22.60740  ? 36  TRP H CB  1 
ATOM   2726  C CG  . TRP B 2 36  ? -18.86300 30.24500  -53.89200  1.000 25.94214  ? 36  TRP H CG  1 
ATOM   2727  C CD1 . TRP B 2 36  ? -19.03600 31.17200  -52.90600  1.000 23.54114  ? 36  TRP H CD1 1 
ATOM   2728  C CD2 . TRP B 2 36  ? -19.54100 30.76100  -55.04900  1.000 24.13127  ? 36  TRP H CD2 1 
ATOM   2729  N NE1 . TRP B 2 36  ? -19.78700 32.22400  -53.37000  1.000 25.43048  ? 36  TRP H NE1 1 
ATOM   2730  C CE2 . TRP B 2 36  ? -20.11200 31.99500  -54.68200  1.000 22.98699  ? 36  TRP H CE2 1 
ATOM   2731  C CE3 . TRP B 2 36  ? -19.73000 30.29300  -56.35200  1.000 22.01339  ? 36  TRP H CE3 1 
ATOM   2732  C CZ2 . TRP B 2 36  ? -20.85900 32.76700  -55.57100  1.000 28.85944  ? 36  TRP H CZ2 1 
ATOM   2733  C CZ3 . TRP B 2 36  ? -20.47300 31.06100  -57.23400  1.000 25.99246  ? 36  TRP H CZ3 1 
ATOM   2734  C CH2 . TRP B 2 36  ? -21.02600 32.28300  -56.84100  1.000 24.96368  ? 36  TRP H CH2 1 
ATOM   2735  N N   . VAL B 2 37  ? -18.38900 25.75100  -54.91700  1.000 23.06310  ? 37  VAL H N   1 
ATOM   2736  C CA  . VAL B 2 37  ? -17.63800 24.57800  -55.34800  1.000 22.97352  ? 37  VAL H CA  1 
ATOM   2737  C C   . VAL B 2 37  ? -17.29400 24.75500  -56.82000  1.000 27.87697  ? 37  VAL H C   1 
ATOM   2738  O O   . VAL B 2 37  ? -18.14200 25.17300  -57.61600  1.000 32.83497  ? 37  VAL H O   1 
ATOM   2739  C CB  . VAL B 2 37  ? -18.43000 23.27300  -55.11300  1.000 22.75510  ? 37  VAL H CB  1 
ATOM   2740  C CG1 . VAL B 2 37  ? -17.69200 22.07200  -55.69600  1.000 21.61862  ? 37  VAL H CG1 1 
ATOM   2741  C CG2 . VAL B 2 37  ? -18.68700 23.07100  -53.62300  1.000 20.52503  ? 37  VAL H CG2 1 
ATOM   2742  N N   . ARG B 2 38  ? -16.04600 24.46000  -57.18000  1.000 25.36066  ? 38  ARG H N   1 
ATOM   2743  C CA  . ARG B 2 38  ? -15.56600 24.69600  -58.53400  1.000 24.22608  ? 38  ARG H CA  1 
ATOM   2744  C C   . ARG B 2 38  ? -15.10700 23.39300  -59.17200  1.000 25.86536  ? 38  ARG H C   1 
ATOM   2745  O O   . ARG B 2 38  ? -14.90400 22.37500  -58.50400  1.000 22.85343  ? 38  ARG H O   1 
ATOM   2746  C CB  . ARG B 2 38  ? -14.43100 25.73200  -58.55500  1.000 26.94190  ? 38  ARG H CB  1 
ATOM   2747  C CG  . ARG B 2 38  ? -13.06600 25.21200  -58.12100  1.000 24.96934  ? 38  ARG H CG  1 
ATOM   2748  C CD  . ARG B 2 38  ? -12.04000 26.33700  -58.11700  1.000 23.60447  ? 38  ARG H CD  1 
ATOM   2749  N NE  . ARG B 2 38  ? -10.76900 25.91500  -57.54500  1.000 30.68209  ? 38  ARG H NE  1 
ATOM   2750  C CZ  . ARG B 2 38  ? -9.72600  26.71200  -57.35900  1.000 30.84708  ? 38  ARG H CZ  1 
ATOM   2751  N NH1 . ARG B 2 38  ? -9.76400  27.99100  -57.69600  1.000 31.98381  ? 38  ARG H NH1 1 
ATOM   2752  N NH2 . ARG B 2 38  ? -8.61700  26.21500  -56.82100  1.000 30.05708  ? 38  ARG H NH2 1 
ATOM   2753  N N   . GLN B 2 39  ? -14.95000 23.44000  -60.49200  1.000 27.58583  ? 39  GLN H N   1 
ATOM   2754  C CA  . GLN B 2 39  ? -14.57900 22.25700  -61.26300  1.000 28.59257  ? 39  GLN H CA  1 
ATOM   2755  C C   . GLN B 2 39  ? -13.80000 22.71700  -62.48600  1.000 26.52783  ? 39  GLN H C   1 
ATOM   2756  O O   . GLN B 2 39  ? -14.37500 23.32600  -63.39200  1.000 25.94484  ? 39  GLN H O   1 
ATOM   2757  C CB  . GLN B 2 39  ? -15.81800 21.46300  -61.66400  1.000 24.11949  ? 39  GLN H CB  1 
ATOM   2758  C CG  . GLN B 2 39  ? -15.54400 20.28800  -62.58300  1.000 29.93967  ? 39  GLN H CG  1 
ATOM   2759  C CD  . GLN B 2 39  ? -16.74200 19.37200  -62.70700  1.000 28.59296  ? 39  GLN H CD  1 
ATOM   2760  O OE1 . GLN B 2 39  ? -17.84900 19.81800  -63.01100  1.000 28.07157  ? 39  GLN H OE1 1 
ATOM   2761  N NE2 . GLN B 2 39  ? -16.53000 18.08600  -62.46100  1.000 27.89084  ? 39  GLN H NE2 1 
ATOM   2762  N N   . ALA B 2 40  ? -12.49800 22.43900  -62.50300  1.000 26.65032  ? 40  ALA H N   1 
ATOM   2763  C CA  . ALA B 2 40  ? -11.68700 22.74500  -63.67000  1.000 28.48469  ? 40  ALA H CA  1 
ATOM   2764  C C   . ALA B 2 40  ? -12.11600 21.86700  -64.84500  1.000 26.15280  ? 40  ALA H C   1 
ATOM   2765  O O   . ALA B 2 40  ? -12.62900 20.76300  -64.64500  1.000 20.76331  ? 40  ALA H O   1 
ATOM   2766  C CB  . ALA B 2 40  ? -10.20800 22.52600  -63.36700  1.000 26.09218  ? 40  ALA H CB  1 
ATOM   2767  N N   . PRO B 2 41  ? -11.92800 22.34000  -66.07900  1.000 25.51802  ? 41  PRO H N   1 
ATOM   2768  C CA  . PRO B 2 41  ? -12.36800 21.55900  -67.24600  1.000 28.15195  ? 41  PRO H CA  1 
ATOM   2769  C C   . PRO B 2 41  ? -11.75100 20.16700  -67.26300  1.000 28.91257  ? 41  PRO H C   1 
ATOM   2770  O O   . PRO B 2 41  ? -10.53300 20.00500  -67.17500  1.000 29.11345  ? 41  PRO H O   1 
ATOM   2771  C CB  . PRO B 2 41  ? -11.89200 22.40300  -68.43300  1.000 30.25641  ? 41  PRO H CB  1 
ATOM   2772  C CG  . PRO B 2 41  ? -11.83200 23.79700  -67.90300  1.000 26.60230  ? 41  PRO H CG  1 
ATOM   2773  C CD  . PRO B 2 41  ? -11.42100 23.67100  -66.46100  1.000 28.97656  ? 41  PRO H CD  1 
ATOM   2774  N N   . GLY B 2 42  ? -12.61200 19.15700  -67.36600  1.000 27.72710  ? 42  GLY H N   1 
ATOM   2775  C CA  . GLY B 2 42  ? -12.16900 17.78000  -67.42100  1.000 27.53768  ? 42  GLY H CA  1 
ATOM   2776  C C   . GLY B 2 42  ? -11.69800 17.19300  -66.10900  1.000 33.67146  ? 42  GLY H C   1 
ATOM   2777  O O   . GLY B 2 42  ? -11.15300 16.08400  -66.11300  1.000 33.04682  ? 42  GLY H O   1 
ATOM   2778  N N   . LYS B 2 43  ? -11.89300 17.88800  -64.99100  1.000 28.65980  ? 43  LYS H N   1 
ATOM   2779  C CA  . LYS B 2 43  ? -11.39000 17.45400  -63.69200  1.000 27.52884  ? 43  LYS H CA  1 
ATOM   2780  C C   . LYS B 2 43  ? -12.55200 17.28000  -62.70900  1.000 26.99683  ? 43  LYS H C   1 
ATOM   2781  O O   . LYS B 2 43  ? -13.72900 17.34100  -63.08300  1.000 24.42800  ? 43  LYS H O   1 
ATOM   2782  C CB  . LYS B 2 43  ? -10.34200 18.44100  -63.16800  1.000 30.52363  ? 43  LYS H CB  1 
ATOM   2783  C CG  . LYS B 2 43  ? -9.15100  18.64100  -64.10200  1.000 33.57447  ? 43  LYS H CG  1 
ATOM   2784  C CD  . LYS B 2 43  ? -8.13000  17.52100  -63.95100  1.000 40.62841  ? 43  LYS H CD  1 
ATOM   2785  C CE  . LYS B 2 43  ? -7.31600  17.32800  -65.22800  1.000 52.86416  ? 43  LYS H CE  1 
ATOM   2786  N NZ  . LYS B 2 43  ? -7.52000  15.97700  -65.83700  1.000 54.00576  ? 43  LYS H NZ  1 
ATOM   2787  N N   . GLY B 2 44  ? -12.21000 17.05000  -61.44000  1.000 25.82521  ? 44  GLY H N   1 
ATOM   2788  C CA  . GLY B 2 44  ? -13.18900 16.76400  -60.41200  1.000 26.82959  ? 44  GLY H CA  1 
ATOM   2789  C C   . GLY B 2 44  ? -13.69700 18.00700  -59.70100  1.000 30.71776  ? 44  GLY H C   1 
ATOM   2790  O O   . GLY B 2 44  ? -13.45100 19.14500  -60.10600  1.000 30.78381  ? 44  GLY H O   1 
ATOM   2791  N N   . LEU B 2 45  ? -14.42500 17.76700  -58.61100  1.000 25.07652  ? 45  LEU H N   1 
ATOM   2792  C CA  . LEU B 2 45  ? -15.01800 18.82600  -57.80400  1.000 24.55739  ? 45  LEU H CA  1 
ATOM   2793  C C   . LEU B 2 45  ? -14.05800 19.26100  -56.70400  1.000 26.88680  ? 45  LEU H C   1 
ATOM   2794  O O   . LEU B 2 45  ? -13.40500 18.42800  -56.06900  1.000 32.52138  ? 45  LEU H O   1 
ATOM   2795  C CB  . LEU B 2 45  ? -16.33000 18.35200  -57.17600  1.000 24.57225  ? 45  LEU H CB  1 
ATOM   2796  C CG  . LEU B 2 45  ? -17.43800 17.86500  -58.11000  1.000 24.46503  ? 45  LEU H CG  1 
ATOM   2797  C CD1 . LEU B 2 45  ? -18.58300 17.29300  -57.30400  1.000 24.08031  ? 45  LEU H CD1 1 
ATOM   2798  C CD2 . LEU B 2 45  ? -17.93100 19.00200  -58.99100  1.000 28.70540  ? 45  LEU H CD2 1 
ATOM   2799  N N   . GLU B 2 46  ? -13.98300 20.57100  -56.47600  1.000 20.98001  ? 46  GLU H N   1 
ATOM   2800  C CA  . GLU B 2 46  ? -13.13000 21.14200  -55.43800  1.000 24.69383  ? 46  GLU H CA  1 
ATOM   2801  C C   . GLU B 2 46  ? -13.92600 22.18200  -54.66400  1.000 26.24310  ? 46  GLU H C   1 
ATOM   2802  O O   . GLU B 2 46  ? -14.30200 23.22100  -55.21800  1.000 22.91725  ? 46  GLU H O   1 
ATOM   2803  C CB  . GLU B 2 46  ? -11.86600 21.76600  -56.03000  1.000 23.57467  ? 46  GLU H CB  1 
ATOM   2804  C CG  . GLU B 2 46  ? -10.88300 22.27200  -54.97900  1.000 21.17642  ? 46  GLU H CG  1 
ATOM   2805  C CD  . GLU B 2 46  ? -9.83600  23.21600  -55.54800  1.000 28.59388  ? 46  GLU H CD  1 
ATOM   2806  O OE1 . GLU B 2 46  ? -10.01500 23.69400  -56.68900  1.000 32.78395  ? 46  GLU H OE1 1 
ATOM   2807  O OE2 . GLU B 2 46  ? -8.83000  23.47900  -54.85400  1.000 30.09511  ? 46  GLU H OE2 1 
ATOM   2808  N N   . TRP B 2 47  ? -14.17900 21.90300  -53.38800  1.000 22.98949  ? 47  TRP H N   1 
ATOM   2809  C CA  . TRP B 2 47  ? -14.80700 22.89000  -52.52300  1.000 25.57658  ? 47  TRP H CA  1 
ATOM   2810  C C   . TRP B 2 47  ? -13.88600 24.09100  -52.32800  1.000 23.72871  ? 47  TRP H C   1 
ATOM   2811  O O   . TRP B 2 47  ? -12.68400 23.94300  -52.08500  1.000 21.81758  ? 47  TRP H O   1 
ATOM   2812  C CB  . TRP B 2 47  ? -15.15800 22.26500  -51.17300  1.000 23.73930  ? 47  TRP H CB  1 
ATOM   2813  C CG  . TRP B 2 47  ? -15.67100 23.25700  -50.19700  1.000 23.87581  ? 47  TRP H CG  1 
ATOM   2814  C CD1 . TRP B 2 47  ? -16.95900 23.68800  -50.06300  1.000 19.21279  ? 47  TRP H CD1 1 
ATOM   2815  C CD2 . TRP B 2 47  ? -14.90400 23.96300  -49.21500  1.000 25.24951  ? 47  TRP H CD2 1 
ATOM   2816  N NE1 . TRP B 2 47  ? -17.04200 24.61900  -49.05100  1.000 22.49567  ? 47  TRP H NE1 1 
ATOM   2817  C CE2 . TRP B 2 47  ? -15.79400 24.80400  -48.51500  1.000 23.51351  ? 47  TRP H CE2 1 
ATOM   2818  C CE3 . TRP B 2 47  ? -13.55200 23.96500  -48.85900  1.000 24.23558  ? 47  TRP H CE3 1 
ATOM   2819  C CZ2 . TRP B 2 47  ? -15.37600 25.63400  -47.47800  1.000 24.33787  ? 47  TRP H CZ2 1 
ATOM   2820  C CZ3 . TRP B 2 47  ? -13.13800 24.79100  -47.83100  1.000 28.55569  ? 47  TRP H CZ3 1 
ATOM   2821  C CH2 . TRP B 2 47  ? -14.04600 25.61500  -47.15300  1.000 27.20800  ? 47  TRP H CH2 1 
ATOM   2822  N N   . VAL B 2 48  ? -14.46500 25.28700  -52.42400  1.000 21.19803  ? 48  VAL H N   1 
ATOM   2823  C CA  . VAL B 2 48  ? -13.71600 26.54100  -52.42500  1.000 18.61922  ? 48  VAL H CA  1 
ATOM   2824  C C   . VAL B 2 48  ? -13.93200 27.32200  -51.13100  1.000 23.00589  ? 48  VAL H C   1 
ATOM   2825  O O   . VAL B 2 48  ? -12.97400 27.67000  -50.43900  1.000 26.89646  ? 48  VAL H O   1 
ATOM   2826  C CB  . VAL B 2 48  ? -14.07500 27.39700  -53.66000  1.000 23.89852  ? 48  VAL H CB  1 
ATOM   2827  C CG1 . VAL B 2 48  ? -13.37600 28.74000  -53.59900  1.000 25.61726  ? 48  VAL H CG1 1 
ATOM   2828  C CG2 . VAL B 2 48  ? -13.71100 26.66200  -54.93500  1.000 26.21762  ? 48  VAL H CG2 1 
ATOM   2829  N N   . SER B 2 49  ? -15.18500 27.62300  -50.79600  1.000 24.75473  ? 49  SER H N   1 
ATOM   2830  C CA  . SER B 2 49  ? -15.46800 28.50000  -49.66700  1.000 25.67478  ? 49  SER H CA  1 
ATOM   2831  C C   . SER B 2 49  ? -16.88200 28.24000  -49.16500  1.000 21.75720  ? 49  SER H C   1 
ATOM   2832  O O   . SER B 2 49  ? -17.73500 27.73100  -49.89600  1.000 23.90733  ? 49  SER H O   1 
ATOM   2833  C CB  . SER B 2 49  ? -15.29600 29.97400  -50.05700  1.000 24.99890  ? 49  SER H CB  1 
ATOM   2834  O OG  . SER B 2 49  ? -15.47800 30.83100  -48.94000  1.000 24.45872  ? 49  SER H OG  1 
ATOM   2835  N N   . ALA B 2 50  ? -17.12000 28.61000  -47.90600  1.000 16.92915  ? 50  ALA H N   1 
ATOM   2836  C CA  . ALA B 2 50  ? -18.43700 28.49400  -47.29200  1.000 24.65086  ? 50  ALA H CA  1 
ATOM   2837  C C   . ALA B 2 50  ? -18.67200 29.68400  -46.36900  1.000 25.63388  ? 50  ALA H C   1 
ATOM   2838  O O   . ALA B 2 50  ? -17.73200 30.35000  -45.92900  1.000 22.13262  ? 50  ALA H O   1 
ATOM   2839  C CB  . ALA B 2 50  ? -18.59300 27.18000  -46.51100  1.000 19.22820  ? 50  ALA H CB  1 
ATOM   2840  N N   . ILE B 2 51  ? -19.94500 29.93700  -46.07200  1.000 22.70393  ? 51  ILE H N   1 
ATOM   2841  C CA  . ILE B 2 51  ? -20.35300 31.08900  -45.27100  1.000 23.34126  ? 51  ILE H CA  1 
ATOM   2842  C C   . ILE B 2 51  ? -21.62600 30.72400  -44.52000  1.000 24.78646  ? 51  ILE H C   1 
ATOM   2843  O O   . ILE B 2 51  ? -22.52000 30.07500  -45.07200  1.000 25.73443  ? 51  ILE H O   1 
ATOM   2844  C CB  . ILE B 2 51  ? -20.56400 32.34100  -46.15400  1.000 23.34627  ? 51  ILE H CB  1 
ATOM   2845  C CG1 . ILE B 2 51  ? -20.99800 33.53900  -45.31400  1.000 23.09858  ? 51  ILE H CG1 1 
ATOM   2846  C CG2 . ILE B 2 51  ? -21.59000 32.07800  -47.24900  1.000 21.62495  ? 51  ILE H CG2 1 
ATOM   2847  C CD1 . ILE B 2 51  ? -20.42300 34.84900  -45.80100  1.000 25.87526  ? 51  ILE H CD1 1 
ATOM   2848  N N   . SER B 2 52  ? -21.71000 31.14400  -43.25700  1.000 21.67864  ? 52  SER H N   1 
ATOM   2849  C CA  . SER B 2 52  ? -22.89700 30.87000  -42.46100  1.000 24.17156  ? 52  SER H CA  1 
ATOM   2850  C C   . SER B 2 52  ? -24.07200 31.71500  -42.95000  1.000 22.79901  ? 52  SER H C   1 
ATOM   2851  O O   . SER B 2 52  ? -23.92600 32.61500  -43.78000  1.000 26.17175  ? 52  SER H O   1 
ATOM   2852  C CB  . SER B 2 52  ? -22.63400 31.13900  -40.98100  1.000 21.81508  ? 52  SER H CB  1 
ATOM   2853  O OG  . SER B 2 52  ? -22.25600 32.48400  -40.76100  1.000 26.06742  ? 52  SER H OG  1 
ATOM   2854  N N   . GLY B 2 53  ? -25.25700 31.41000  -42.41300  1.000 26.40674  ? 53  GLY H N   1 
ATOM   2855  C CA  . GLY B 2 53  ? -26.46700 32.06800  -42.88100  1.000 25.32316  ? 53  GLY H CA  1 
ATOM   2856  C C   . GLY B 2 53  ? -26.41300 33.58000  -42.76400  1.000 29.29740  ? 53  GLY H C   1 
ATOM   2857  O O   . GLY B 2 53  ? -26.86500 34.29800  -43.65900  1.000 27.14920  ? 53  GLY H O   1 
ATOM   2858  N N   . SER B 2 54  ? -25.86200 34.08800  -41.66300  1.000 28.03258  ? 54  SER H N   1 
ATOM   2859  C CA  . SER B 2 54  ? -25.78000 35.52900  -41.46300  1.000 32.05831  ? 54  SER H CA  1 
ATOM   2860  C C   . SER B 2 54  ? -24.53700 36.15100  -42.07900  1.000 32.46749  ? 54  SER H C   1 
ATOM   2861  O O   . SER B 2 54  ? -24.53500 37.35700  -42.35700  1.000 35.22038  ? 54  SER H O   1 
ATOM   2862  C CB  . SER B 2 54  ? -25.80000 35.85900  -39.97100  1.000 27.17105  ? 54  SER H CB  1 
ATOM   2863  O OG  . SER B 2 54  ? -24.51600 35.65700  -39.40800  1.000 33.44285  ? 54  SER H OG  1 
ATOM   2864  N N   . GLY B 2 55  ? -23.48600 35.36600  -42.29100  1.000 28.89566  ? 55  GLY H N   1 
ATOM   2865  C CA  . GLY B 2 55  ? -22.22600 35.88200  -42.77500  1.000 28.01626  ? 55  GLY H CA  1 
ATOM   2866  C C   . GLY B 2 55  ? -21.16000 36.05900  -41.71800  1.000 27.58721  ? 55  GLY H C   1 
ATOM   2867  O O   . GLY B 2 55  ? -20.07200 36.54800  -42.04400  1.000 29.35534  ? 55  GLY H O   1 
ATOM   2868  N N   . GLY B 2 56  ? -21.43100 35.67500  -40.46800  1.000 28.26772  ? 56  GLY H N   1 
ATOM   2869  C CA  . GLY B 2 56  ? -20.47200 35.85800  -39.39000  1.000 24.02535  ? 56  GLY H CA  1 
ATOM   2870  C C   . GLY B 2 56  ? -19.33700 34.85700  -39.35300  1.000 26.16114  ? 56  GLY H C   1 
ATOM   2871  O O   . GLY B 2 56  ? -18.36400 35.07000  -38.62200  1.000 29.92327  ? 56  GLY H O   1 
ATOM   2872  N N   . SER B 2 57  ? -19.43600 33.76900  -40.11000  1.000 23.97679  ? 57  SER H N   1 
ATOM   2873  C CA  . SER B 2 57  ? -18.37700 32.77400  -40.19900  1.000 23.59179  ? 57  SER H CA  1 
ATOM   2874  C C   . SER B 2 57  ? -18.08000 32.52900  -41.66700  1.000 28.94206  ? 57  SER H C   1 
ATOM   2875  O O   . SER B 2 57  ? -19.00100 32.28700  -42.45400  1.000 27.16381  ? 57  SER H O   1 
ATOM   2876  C CB  . SER B 2 57  ? -18.77100 31.45600  -39.51800  1.000 20.05399  ? 57  SER H CB  1 
ATOM   2877  O OG  . SER B 2 57  ? -19.09400 31.65200  -38.15200  1.000 25.79878  ? 57  SER H OG  1 
ATOM   2878  N N   . THR B 2 58  ? -16.80400 32.60100  -42.03300  1.000 29.43973  ? 58  THR H N   1 
ATOM   2879  C CA  . THR B 2 58  ? -16.35700 32.29400  -43.38100  1.000 28.48826  ? 58  THR H CA  1 
ATOM   2880  C C   . THR B 2 58  ? -15.29200 31.20800  -43.31900  1.000 28.70038  ? 58  THR H C   1 
ATOM   2881  O O   . THR B 2 58  ? -14.62900 31.02500  -42.29300  1.000 28.35046  ? 58  THR H O   1 
ATOM   2882  C CB  . THR B 2 58  ? -15.81300 33.53900  -44.10000  1.000 27.90086  ? 58  THR H CB  1 
ATOM   2883  O OG1 . THR B 2 58  ? -14.59200 33.96700  -43.48400  1.000 32.72375  ? 58  THR H OG1 1 
ATOM   2884  C CG2 . THR B 2 58  ? -16.82900 34.66700  -44.03900  1.000 28.01391  ? 58  THR H CG2 1 
ATOM   2885  N N   . TYR B 2 59  ? -15.16400 30.46600  -44.41800  1.000 25.20503  ? 59  TYR H N   1 
ATOM   2886  C CA  . TYR B 2 59  ? -14.24000 29.34600  -44.51800  1.000 24.37405  ? 59  TYR H CA  1 
ATOM   2887  C C   . TYR B 2 59  ? -13.69900 29.28800  -45.93900  1.000 24.21860  ? 59  TYR H C   1 
ATOM   2888  O O   . TYR B 2 59  ? -14.40900 29.60100  -46.89800  1.000 26.14902  ? 59  TYR H O   1 
ATOM   2889  C CB  . TYR B 2 59  ? -14.91000 28.01100  -44.16400  1.000 22.94109  ? 59  TYR H CB  1 
ATOM   2890  C CG  . TYR B 2 59  ? -15.77800 28.03500  -42.92400  1.000 22.66966  ? 59  TYR H CG  1 
ATOM   2891  C CD1 . TYR B 2 59  ? -17.09300 28.48300  -42.98000  1.000 23.61051  ? 59  TYR H CD1 1 
ATOM   2892  C CD2 . TYR B 2 59  ? -15.29000 27.59100  -41.70200  1.000 24.46918  ? 59  TYR H CD2 1 
ATOM   2893  C CE1 . TYR B 2 59  ? -17.89100 28.50100  -41.85600  1.000 21.76088  ? 59  TYR H CE1 1 
ATOM   2894  C CE2 . TYR B 2 59  ? -16.08400 27.60400  -40.57100  1.000 25.97017  ? 59  TYR H CE2 1 
ATOM   2895  C CZ  . TYR B 2 59  ? -17.38500 28.06300  -40.65600  1.000 26.68215  ? 59  TYR H CZ  1 
ATOM   2896  O OH  . TYR B 2 59  ? -18.18400 28.08000  -39.53600  1.000 25.53736  ? 59  TYR H OH  1 
ATOM   2897  N N   . TYR B 2 60  ? -12.43500 28.88800  -46.06700  1.000 26.60336  ? 60  TYR H N   1 
ATOM   2898  C CA  . TYR B 2 60  ? -11.77000 28.84900  -47.36100  1.000 25.72800  ? 60  TYR H CA  1 
ATOM   2899  C C   . TYR B 2 60  ? -10.86000 27.63500  -47.43900  1.000 30.12561  ? 60  TYR H C   1 
ATOM   2900  O O   . TYR B 2 60  ? -10.28500 27.20400  -46.43600  1.000 28.49056  ? 60  TYR H O   1 
ATOM   2901  C CB  . TYR B 2 60  ? -10.94100 30.11400  -47.61600  1.000 28.74001  ? 60  TYR H CB  1 
ATOM   2902  C CG  . TYR B 2 60  ? -11.72500 31.39900  -47.52000  1.000 28.48759  ? 60  TYR H CG  1 
ATOM   2903  C CD1 . TYR B 2 60  ? -11.85700 32.06700  -46.31200  1.000 26.66871  ? 60  TYR H CD1 1 
ATOM   2904  C CD2 . TYR B 2 60  ? -12.33000 31.94600  -48.64100  1.000 26.94714  ? 60  TYR H CD2 1 
ATOM   2905  C CE1 . TYR B 2 60  ? -12.57200 33.24200  -46.22500  1.000 29.74795  ? 60  TYR H CE1 1 
ATOM   2906  C CE2 . TYR B 2 60  ? -13.04600 33.11900  -48.56200  1.000 25.96437  ? 60  TYR H CE2 1 
ATOM   2907  C CZ  . TYR B 2 60  ? -13.16400 33.76100  -47.35600  1.000 26.74551  ? 60  TYR H CZ  1 
ATOM   2908  O OH  . TYR B 2 60  ? -13.88200 34.92900  -47.28500  1.000 25.67605  ? 60  TYR H OH  1 
ATOM   2909  N N   . ALA B 2 61  ? -10.73800 27.08800  -48.64600  1.000 28.91688  ? 61  ALA H N   1 
ATOM   2910  C CA  . ALA B 2 61  ? -9.73400  26.07600  -48.92100  1.000 28.61629  ? 61  ALA H CA  1 
ATOM   2911  C C   . ALA B 2 61  ? -8.35800  26.72400  -49.03600  1.000 33.01272  ? 61  ALA H C   1 
ATOM   2912  O O   . ALA B 2 61  ? -8.22700  27.88600  -49.43200  1.000 30.13823  ? 61  ALA H O   1 
ATOM   2913  C CB  . ALA B 2 61  ? -10.06800 25.31800  -50.20800  1.000 28.66872  ? 61  ALA H CB  1 
ATOM   2914  N N   . ASP B 2 62  ? -7.32300  25.95000  -48.69500  1.000 34.99677  ? 62  ASP H N   1 
ATOM   2915  C CA  . ASP B 2 62  ? -5.96600  26.48600  -48.68900  1.000 38.64823  ? 62  ASP H CA  1 
ATOM   2916  C C   . ASP B 2 62  ? -5.53000  26.94700  -50.07700  1.000 35.34461  ? 62  ASP H C   1 
ATOM   2917  O O   . ASP B 2 62  ? -4.66900  27.82700  -50.19500  1.000 36.25461  ? 62  ASP H O   1 
ATOM   2918  C CB  . ASP B 2 62  ? -4.99600  25.43700  -48.14100  1.000 40.29159  ? 62  ASP H CB  1 
ATOM   2919  C CG  . ASP B 2 62  ? -3.54100  25.82200  -48.34100  1.000 48.77322  ? 62  ASP H CG  1 
ATOM   2920  O OD1 . ASP B 2 62  ? -3.09000  26.79000  -47.69000  1.000 54.36909  ? 62  ASP H OD1 1 
ATOM   2921  O OD2 . ASP B 2 62  ? -2.85200  25.15500  -49.14600  1.000 46.30182  ? 62  ASP H OD2 1 
ATOM   2922  N N   . SER B 2 63  ? -6.11200  26.38000  -51.13500  1.000 30.03344  ? 63  SER H N   1 
ATOM   2923  C CA  . SER B 2 63  ? -5.74900  26.79800  -52.48500  1.000 36.68900  ? 63  SER H CA  1 
ATOM   2924  C C   . SER B 2 63  ? -6.19200  28.22000  -52.80100  1.000 33.42228  ? 63  SER H C   1 
ATOM   2925  O O   . SER B 2 63  ? -5.65400  28.82600  -53.73400  1.000 36.66523  ? 63  SER H O   1 
ATOM   2926  C CB  . SER B 2 63  ? -6.34100  25.83700  -53.51800  1.000 29.95870  ? 63  SER H CB  1 
ATOM   2927  O OG  . SER B 2 63  ? -7.71000  25.58200  -53.25600  1.000 33.73766  ? 63  SER H OG  1 
ATOM   2928  N N   . VAL B 2 64  ? -7.15100  28.77300  -52.05400  1.000 29.12647  ? 64  VAL H N   1 
ATOM   2929  C CA  . VAL B 2 64  ? -7.70300  30.08800  -52.35500  1.000 34.64406  ? 64  VAL H CA  1 
ATOM   2930  C C   . VAL B 2 64  ? -7.69300  31.03000  -51.16100  1.000 35.06187  ? 64  VAL H C   1 
ATOM   2931  O O   . VAL B 2 64  ? -8.17600  32.15700  -51.27800  1.000 34.33458  ? 64  VAL H O   1 
ATOM   2932  C CB  . VAL B 2 64  ? -9.13400  29.98200  -52.93000  1.000 32.75148  ? 64  VAL H CB  1 
ATOM   2933  C CG1 . VAL B 2 64  ? -9.17600  29.03600  -54.11800  1.000 26.25153  ? 64  VAL H CG1 1 
ATOM   2934  C CG2 . VAL B 2 64  ? -10.12200 29.54500  -51.85300  1.000 26.60186  ? 64  VAL H CG2 1 
ATOM   2935  N N   . LYS B 2 65  ? -7.16300  30.61500  -50.01100  1.000 36.85174  ? 65  LYS H N   1 
ATOM   2936  C CA  . LYS B 2 65  ? -7.18000  31.48000  -48.83800  1.000 34.77444  ? 65  LYS H CA  1 
ATOM   2937  C C   . LYS B 2 65  ? -6.32200  32.71800  -49.06500  1.000 35.85592  ? 65  LYS H C   1 
ATOM   2938  O O   . LYS B 2 65  ? -5.22700  32.64200  -49.62800  1.000 40.46160  ? 65  LYS H O   1 
ATOM   2939  C CB  . LYS B 2 65  ? -6.68900  30.72800  -47.60200  1.000 38.52181  ? 65  LYS H CB  1 
ATOM   2940  C CG  . LYS B 2 65  ? -7.18300  31.32500  -46.28700  1.000 45.47469  ? 65  LYS H CG  1 
ATOM   2941  C CD  . LYS B 2 65  ? -6.63400  30.57100  -45.08300  1.000 50.09913  ? 65  LYS H CD  1 
ATOM   2942  C CE  . LYS B 2 65  ? -7.71200  29.73200  -44.41400  1.000 48.00688  ? 65  LYS H CE  1 
ATOM   2943  N NZ  . LYS B 2 65  ? -7.37800  29.43000  -42.98800  1.000 58.16732  ? 65  LYS H NZ  1 
ATOM   2944  N N   . GLY B 2 66  ? -6.83200  33.86800  -48.62700  1.000 31.18488  ? 66  GLY H N   1 
ATOM   2945  C CA  . GLY B 2 66  ? -6.14000  35.12400  -48.78900  1.000 30.70333  ? 66  GLY H CA  1 
ATOM   2946  C C   . GLY B 2 66  ? -6.34400  35.79600  -50.12500  1.000 36.51919  ? 66  GLY H C   1 
ATOM   2947  O O   . GLY B 2 66  ? -6.17000  37.01600  -50.22000  1.000 42.67295  ? 66  GLY H O   1 
ATOM   2948  N N   . ARG B 2 67  ? -6.70400  35.04400  -51.16400  1.000 35.09027  ? 67  ARG H N   1 
ATOM   2949  C CA  . ARG B 2 67  ? -7.02400  35.62500  -52.46300  1.000 36.27512  ? 67  ARG H CA  1 
ATOM   2950  C C   . ARG B 2 67  ? -8.51900  35.76800  -52.71600  1.000 34.01810  ? 67  ARG H C   1 
ATOM   2951  O O   . ARG B 2 67  ? -8.92400  36.68900  -53.43700  1.000 35.03128  ? 67  ARG H O   1 
ATOM   2952  C CB  . ARG B 2 67  ? -6.39900  34.79400  -53.59100  1.000 34.52011  ? 67  ARG H CB  1 
ATOM   2953  C CG  . ARG B 2 67  ? -4.88500  34.67000  -53.50900  1.000 33.69751  ? 67  ARG H CG  1 
ATOM   2954  C CD  . ARG B 2 67  ? -4.38300  33.49000  -54.30900  1.000 32.03890  ? 67  ARG H CD  1 
ATOM   2955  N NE  . ARG B 2 67  ? -4.96400  33.43100  -55.63700  1.000 36.01832  ? 67  ARG H NE  1 
ATOM   2956  C CZ  . ARG B 2 67  ? -5.56000  32.36300  -56.14500  1.000 35.77912  ? 67  ARG H CZ  1 
ATOM   2957  N NH1 . ARG B 2 67  ? -5.67900  31.23700  -55.45600  1.000 35.93498  ? 67  ARG H NH1 1 
ATOM   2958  N NH2 . ARG B 2 67  ? -6.03200  32.41900  -57.38200  1.000 37.31704  ? 67  ARG H NH2 1 
ATOM   2959  N N   . PHE B 2 68  ? -9.34300  34.89500  -52.13900  1.000 33.62629  ? 68  PHE H N   1 
ATOM   2960  C CA  . PHE B 2 68  ? -10.78300 34.88800  -52.35200  1.000 31.02569  ? 68  PHE H CA  1 
ATOM   2961  C C   . PHE B 2 68  ? -11.49800 35.39100  -51.10500  1.000 29.66207  ? 68  PHE H C   1 
ATOM   2962  O O   . PHE B 2 68  ? -11.01800 35.20800  -49.98300  1.000 30.33557  ? 68  PHE H O   1 
ATOM   2963  C CB  . PHE B 2 68  ? -11.29800 33.48100  -52.68000  1.000 28.58384  ? 68  PHE H CB  1 
ATOM   2964  C CG  . PHE B 2 68  ? -10.92700 32.98100  -54.05000  1.000 28.64634  ? 68  PHE H CG  1 
ATOM   2965  C CD1 . PHE B 2 68  ? -9.91800  33.57600  -54.78800  1.000 31.77480  ? 68  PHE H CD1 1 
ATOM   2966  C CD2 . PHE B 2 68  ? -11.59500 31.89500  -54.59400  1.000 29.12122  ? 68  PHE H CD2 1 
ATOM   2967  C CE1 . PHE B 2 68  ? -9.58500  33.10100  -56.04300  1.000 30.52757  ? 68  PHE H CE1 1 
ATOM   2968  C CE2 . PHE B 2 68  ? -11.26700 31.41300  -55.84600  1.000 28.79833  ? 68  PHE H CE2 1 
ATOM   2969  C CZ  . PHE B 2 68  ? -10.26100 32.01800  -56.57200  1.000 30.94036  ? 68  PHE H CZ  1 
ATOM   2970  N N   . THR B 2 69  ? -12.65800 36.01900  -51.30800  1.000 26.85092  ? 69  THR H N   1 
ATOM   2971  C CA  . THR B 2 69  ? -13.50700 36.45900  -50.20400  1.000 28.83111  ? 69  THR H CA  1 
ATOM   2972  C C   . THR B 2 69  ? -14.95600 36.11000  -50.51100  1.000 27.15838  ? 69  THR H C   1 
ATOM   2973  O O   . THR B 2 69  ? -15.43700 36.35900  -51.62200  1.000 26.39733  ? 69  THR H O   1 
ATOM   2974  C CB  . THR B 2 69  ? -13.38000 37.96900  -49.95300  1.000 30.06369  ? 69  THR H CB  1 
ATOM   2975  O OG1 . THR B 2 69  ? -12.00400 38.31200  -49.75700  1.000 35.37236  ? 69  THR H OG1 1 
ATOM   2976  C CG2 . THR B 2 69  ? -14.17100 38.37400  -48.71400  1.000 24.42565  ? 69  THR H CG2 1 
ATOM   2977  N N   . ILE B 2 70  ? -15.65000 35.55200  -49.52300  1.000 25.41936  ? 70  ILE H N   1 
ATOM   2978  C CA  . ILE B 2 70  ? -17.04400 35.15000  -49.65900  1.000 25.20071  ? 70  ILE H CA  1 
ATOM   2979  C C   . ILE B 2 70  ? -17.89500 36.07800  -48.80400  1.000 24.47310  ? 70  ILE H C   1 
ATOM   2980  O O   . ILE B 2 70  ? -17.50800 36.44600  -47.68800  1.000 25.32832  ? 70  ILE H O   1 
ATOM   2981  C CB  . ILE B 2 70  ? -17.24800 33.66700  -49.27500  1.000 25.25540  ? 70  ILE H CB  1 
ATOM   2982  C CG1 . ILE B 2 70  ? -18.64200 33.18000  -49.67900  1.000 25.20568  ? 70  ILE H CG1 1 
ATOM   2983  C CG2 . ILE B 2 70  ? -17.01500 33.43700  -47.78800  1.000 24.33364  ? 70  ILE H CG2 1 
ATOM   2984  C CD1 . ILE B 2 70  ? -18.83100 31.66900  -49.52700  1.000 21.51539  ? 70  ILE H CD1 1 
ATOM   2985  N N   . SER B 2 71  ? -19.03800 36.48800  -49.34900  1.000 24.20925  ? 71  SER H N   1 
ATOM   2986  C CA  . SER B 2 71  ? -19.93800 37.40100  -48.66000  1.000 26.94972  ? 71  SER H CA  1 
ATOM   2987  C C   . SER B 2 71  ? -21.35300 37.14700  -49.15900  1.000 26.66114  ? 71  SER H C   1 
ATOM   2988  O O   . SER B 2 71  ? -21.56600 36.44100  -50.14900  1.000 26.49012  ? 71  SER H O   1 
ATOM   2989  C CB  . SER B 2 71  ? -19.52900 38.86500  -48.87700  1.000 28.99160  ? 71  SER H CB  1 
ATOM   2990  O OG  . SER B 2 71  ? -19.54200 39.20300  -50.25900  1.000 28.26678  ? 71  SER H OG  1 
ATOM   2991  N N   . ARG B 2 72  ? -22.32500 37.72700  -48.45800  1.000 22.77695  ? 72  ARG H N   1 
ATOM   2992  C CA  . ARG B 2 72  ? -23.72200 37.56200  -48.83400  1.000 28.96460  ? 72  ARG H CA  1 
ATOM   2993  C C   . ARG B 2 72  ? -24.51800 38.79500  -48.43200  1.000 30.15176  ? 72  ARG H C   1 
ATOM   2994  O O   . ARG B 2 72  ? -24.22900 39.44000  -47.41900  1.000 28.36450  ? 72  ARG H O   1 
ATOM   2995  C CB  . ARG B 2 72  ? -24.32900 36.30500  -48.19500  1.000 23.09853  ? 72  ARG H CB  1 
ATOM   2996  C CG  . ARG B 2 72  ? -24.31200 36.29600  -46.67200  1.000 24.24893  ? 72  ARG H CG  1 
ATOM   2997  C CD  . ARG B 2 72  ? -24.65100 34.91500  -46.11700  1.000 25.87841  ? 72  ARG H CD  1 
ATOM   2998  N NE  . ARG B 2 72  ? -25.97700 34.46100  -46.52300  1.000 25.26723  ? 72  ARG H NE  1 
ATOM   2999  C CZ  . ARG B 2 72  ? -26.38600 33.20000  -46.47500  1.000 23.20001  ? 72  ARG H CZ  1 
ATOM   3000  N NH1 . ARG B 2 72  ? -25.59600 32.23200  -46.04200  1.000 22.36758  ? 72  ARG H NH1 1 
ATOM   3001  N NH2 . ARG B 2 72  ? -27.61700 32.90000  -46.88200  1.000 24.98789  ? 72  ARG H NH2 1 
ATOM   3002  N N   . ASP B 2 73  ? -25.52200 39.11800  -49.24400  1.000 30.78618  ? 73  ASP H N   1 
ATOM   3003  C CA  . ASP B 2 73  ? -26.50800 40.14900  -48.93100  1.000 31.89256  ? 73  ASP H CA  1 
ATOM   3004  C C   . ASP B 2 73  ? -27.84300 39.44800  -48.70600  1.000 34.24567  ? 73  ASP H C   1 
ATOM   3005  O O   . ASP B 2 73  ? -28.47700 38.99100  -49.66300  1.000 34.67669  ? 73  ASP H O   1 
ATOM   3006  C CB  . ASP B 2 73  ? -26.59600 41.17900  -50.05800  1.000 32.22118  ? 73  ASP H CB  1 
ATOM   3007  C CG  . ASP B 2 73  ? -27.46900 42.37800  -49.70400  1.000 38.75063  ? 73  ASP H CG  1 
ATOM   3008  O OD1 . ASP B 2 73  ? -28.54000 42.19800  -49.08100  1.000 34.84507  ? 73  ASP H OD1 1 
ATOM   3009  O OD2 . ASP B 2 73  ? -27.07900 43.51100  -50.06000  1.000 39.73057  ? 73  ASP H OD2 1 
ATOM   3010  N N   . ASN B 2 74  ? -28.27400 39.36800  -47.44500  1.000 37.43449  ? 74  ASN H N   1 
ATOM   3011  C CA  . ASN B 2 74  ? -29.48700 38.62700  -47.11100  1.000 36.43169  ? 74  ASN H CA  1 
ATOM   3012  C C   . ASN B 2 74  ? -30.77000 39.40900  -47.37300  1.000 37.40260  ? 74  ASN H C   1 
ATOM   3013  O O   . ASN B 2 74  ? -31.86000 38.83700  -47.24300  1.000 40.71407  ? 74  ASN H O   1 
ATOM   3014  C CB  . ASN B 2 74  ? -29.44500 38.17900  -45.65100  1.000 33.31491  ? 74  ASN H CB  1 
ATOM   3015  C CG  . ASN B 2 74  ? -28.43000 37.08100  -45.41400  1.000 33.20151  ? 74  ASN H CG  1 
ATOM   3016  O OD1 . ASN B 2 74  ? -27.77100 36.61800  -46.34700  1.000 30.07707  ? 74  ASN H OD1 1 
ATOM   3017  N ND2 . ASN B 2 74  ? -28.29600 36.66000  -44.16300  1.000 30.73455  ? 74  ASN H ND2 1 
ATOM   3018  N N   . SER B 2 75  ? -30.67900 40.69100  -47.72200  1.000 32.46994  ? 75  SER H N   1 
ATOM   3019  C CA  . SER B 2 75  ? -31.85100 41.40500  -48.21400  1.000 36.38549  ? 75  SER H CA  1 
ATOM   3020  C C   . SER B 2 75  ? -32.03200 41.21000  -49.71600  1.000 37.08063  ? 75  SER H C   1 
ATOM   3021  O O   . SER B 2 75  ? -33.16400 41.07500  -50.19000  1.000 36.24880  ? 75  SER H O   1 
ATOM   3022  C CB  . SER B 2 75  ? -31.75200 42.89700  -47.88100  1.000 35.92750  ? 75  SER H CB  1 
ATOM   3023  O OG  . SER B 2 75  ? -30.51500 43.43900  -48.31100  1.000 46.94273  ? 75  SER H OG  1 
ATOM   3024  N N   . LYS B 2 76  ? -30.93000 41.17900  -50.46700  1.000 35.78261  ? 76  LYS H N   1 
ATOM   3025  C CA  . LYS B 2 76  ? -30.96600 40.89300  -51.89500  1.000 32.95894  ? 76  LYS H CA  1 
ATOM   3026  C C   . LYS B 2 76  ? -30.98800 39.40100  -52.20400  1.000 33.40919  ? 76  LYS H C   1 
ATOM   3027  O O   . LYS B 2 76  ? -31.21100 39.03400  -53.36300  1.000 31.71588  ? 76  LYS H O   1 
ATOM   3028  C CB  . LYS B 2 76  ? -29.75800 41.52300  -52.59100  1.000 37.24276  ? 76  LYS H CB  1 
ATOM   3029  C CG  . LYS B 2 76  ? -29.65300 43.03400  -52.47700  1.000 36.69102  ? 76  LYS H CG  1 
ATOM   3030  C CD  . LYS B 2 76  ? -28.37600 43.52100  -53.15300  1.000 36.39814  ? 76  LYS H CD  1 
ATOM   3031  C CE  . LYS B 2 76  ? -28.23400 45.03600  -53.09400  1.000 32.84736  ? 76  LYS H CE  1 
ATOM   3032  N NZ  . LYS B 2 76  ? -29.26300 45.71600  -53.91300  1.000 36.24351  ? 76  LYS H NZ  1 
ATOM   3033  N N   . ASN B 2 77  ? -30.75500 38.54400  -51.20700  1.000 29.49826  ? 77  ASN H N   1 
ATOM   3034  C CA  . ASN B 2 77  ? -30.73600 37.08800  -51.38500  1.000 28.92603  ? 77  ASN H CA  1 
ATOM   3035  C C   . ASN B 2 77  ? -29.72300 36.64900  -52.44300  1.000 29.31667  ? 77  ASN H C   1 
ATOM   3036  O O   . ASN B 2 77  ? -29.99000 35.75000  -53.24500  1.000 28.79889  ? 77  ASN H O   1 
ATOM   3037  C CB  . ASN B 2 77  ? -32.12800 36.55000  -51.72800  1.000 27.67774  ? 77  ASN H CB  1 
ATOM   3038  C CG  . ASN B 2 77  ? -33.09000 36.62400  -50.56300  1.000 27.82171  ? 77  ASN H CG  1 
ATOM   3039  O OD1 . ASN B 2 77  ? -32.69400 36.87200  -49.42100  1.000 34.36197  ? 77  ASN H OD1 1 
ATOM   3040  N ND2 . ASN B 2 77  ? -34.36700 36.40600  -50.84500  1.000 28.49199  ? 77  ASN H ND2 1 
ATOM   3041  N N   . THR B 2 78  ? -28.54800 37.27700  -52.45500  1.000 25.62184  ? 78  THR H N   1 
ATOM   3042  C CA  . THR B 2 78  ? -27.49500 36.85800  -53.36700  1.000 33.12248  ? 78  THR H CA  1 
ATOM   3043  C C   . THR B 2 78  ? -26.20500 36.59300  -52.60200  1.000 30.71212  ? 78  THR H C   1 
ATOM   3044  O O   . THR B 2 78  ? -25.90500 37.23600  -51.59100  1.000 26.60003  ? 78  THR H O   1 
ATOM   3045  C CB  . THR B 2 78  ? -27.23400 37.88300  -54.49800  1.000 25.46293  ? 78  THR H CB  1 
ATOM   3046  O OG1 . THR B 2 78  ? -26.03900 38.62000  -54.22400  1.000 32.69427  ? 78  THR H OG1 1 
ATOM   3047  C CG2 . THR B 2 78  ? -28.38800 38.84000  -54.64400  1.000 26.20306  ? 78  THR H CG2 1 
ATOM   3048  N N   . LEU B 2 79  ? -25.45500 35.61900  -53.11000  1.000 29.53123  ? 79  LEU H N   1 
ATOM   3049  C CA  . LEU B 2 79  ? -24.17400 35.18600  -52.57800  1.000 25.10728  ? 79  LEU H CA  1 
ATOM   3050  C C   . LEU B 2 79  ? -23.07000 35.69500  -53.49500  1.000 25.21447  ? 79  LEU H C   1 
ATOM   3051  O O   . LEU B 2 79  ? -23.23300 35.70300  -54.72100  1.000 25.46045  ? 79  LEU H O   1 
ATOM   3052  C CB  . LEU B 2 79  ? -24.13700 33.65600  -52.49700  1.000 22.62246  ? 79  LEU H CB  1 
ATOM   3053  C CG  . LEU B 2 79  ? -22.86200 32.89000  -52.15300  1.000 25.72468  ? 79  LEU H CG  1 
ATOM   3054  C CD1 . LEU B 2 79  ? -22.41500 33.16500  -50.72400  1.000 21.14044  ? 79  LEU H CD1 1 
ATOM   3055  C CD2 . LEU B 2 79  ? -23.06300 31.39600  -52.39100  1.000 22.30240  ? 79  LEU H CD2 1 
ATOM   3056  N N   . TYR B 2 80  ? -21.94900 36.11700  -52.91200  1.000 21.78398  ? 80  TYR H N   1 
ATOM   3057  C CA  . TYR B 2 80  ? -20.83700 36.65600  -53.68500  1.000 24.83214  ? 80  TYR H CA  1 
ATOM   3058  C C   . TYR B 2 80  ? -19.56400 35.85600  -53.44600  1.000 27.51770  ? 80  TYR H C   1 
ATOM   3059  O O   . TYR B 2 80  ? -19.38300 35.23600  -52.39400  1.000 23.67676  ? 80  TYR H O   1 
ATOM   3060  C CB  . TYR B 2 80  ? -20.56800 38.12600  -53.34400  1.000 24.38799  ? 80  TYR H CB  1 
ATOM   3061  C CG  . TYR B 2 80  ? -21.76800 39.02100  -53.51700  1.000 28.56440  ? 80  TYR H CG  1 
ATOM   3062  C CD1 . TYR B 2 80  ? -22.18400 39.41800  -54.78000  1.000 25.73348  ? 80  TYR H CD1 1 
ATOM   3063  C CD2 . TYR B 2 80  ? -22.48800 39.46600  -52.41600  1.000 29.75231  ? 80  TYR H CD2 1 
ATOM   3064  C CE1 . TYR B 2 80  ? -23.28400 40.23300  -54.94300  1.000 31.04089  ? 80  TYR H CE1 1 
ATOM   3065  C CE2 . TYR B 2 80  ? -23.59100 40.28300  -52.56900  1.000 29.80128  ? 80  TYR H CE2 1 
ATOM   3066  C CZ  . TYR B 2 80  ? -23.98200 40.66400  -53.83700  1.000 29.42072  ? 80  TYR H CZ  1 
ATOM   3067  O OH  . TYR B 2 80  ? -25.08000 41.47400  -54.00500  1.000 30.05609  ? 80  TYR H OH  1 
ATOM   3068  N N   . LEU B 2 81  ? -18.68500 35.87700  -54.44700  1.000 30.37200  ? 81  LEU H N   1 
ATOM   3069  C CA  . LEU B 2 81  ? -17.31800 35.37800  -54.31600  1.000 28.19291  ? 81  LEU H CA  1 
ATOM   3070  C C   . LEU B 2 81  ? -16.40100 36.38000  -55.00200  1.000 29.11371  ? 81  LEU H C   1 
ATOM   3071  O O   . LEU B 2 81  ? -16.44200 36.52100  -56.22800  1.000 30.18489  ? 81  LEU H O   1 
ATOM   3072  C CB  . LEU B 2 81  ? -17.15700 33.98800  -54.93000  1.000 26.53072  ? 81  LEU H CB  1 
ATOM   3073  C CG  . LEU B 2 81  ? -15.78100 33.34200  -54.74500  1.000 25.27363  ? 81  LEU H CG  1 
ATOM   3074  C CD1 . LEU B 2 81  ? -15.43800 33.22400  -53.26700  1.000 25.79085  ? 81  LEU H CD1 1 
ATOM   3075  C CD2 . LEU B 2 81  ? -15.72200 31.98100  -55.41800  1.000 21.48878  ? 81  LEU H CD2 1 
ATOM   3076  N N   . GLN B 2 82  ? -15.58800 37.08200  -54.21900  1.000 27.17616  ? 82  GLN H N   1 
ATOM   3077  C CA  . GLN B 2 82  ? -14.59600 38.00000  -54.76100  1.000 30.00247  ? 82  GLN H CA  1 
ATOM   3078  C C   . GLN B 2 82  ? -13.28600 37.24600  -54.93600  1.000 28.49505  ? 82  GLN H C   1 
ATOM   3079  O O   . GLN B 2 82  ? -12.70700 36.76700  -53.95500  1.000 31.11570  ? 82  GLN H O   1 
ATOM   3080  C CB  . GLN B 2 82  ? -14.40700 39.20500  -53.83900  1.000 31.12476  ? 82  GLN H CB  1 
ATOM   3081  C CG  . GLN B 2 82  ? -13.35400 40.19600  -54.32300  1.000 32.45976  ? 82  GLN H CG  1 
ATOM   3082  C CD  . GLN B 2 82  ? -13.79500 40.95400  -55.56200  1.000 31.49052  ? 82  GLN H CD  1 
ATOM   3083  O OE1 . GLN B 2 82  ? -14.91900 41.44800  -55.63300  1.000 34.50449  ? 82  GLN H OE1 1 
ATOM   3084  N NE2 . GLN B 2 82  ? -12.90900 41.04900  -56.54400  1.000 30.10556  ? 82  GLN H NE2 1 
ATOM   3085  N N   . MET B 2 83  ? -12.82600 37.13400  -56.17800  1.000 32.85453  ? 83  MET H N   1 
ATOM   3086  C CA  . MET B 2 83  ? -11.60700 36.40800  -56.51600  1.000 32.41422  ? 83  MET H CA  1 
ATOM   3087  C C   . MET B 2 83  ? -10.55800 37.39800  -57.00400  1.000 35.31740  ? 83  MET H C   1 
ATOM   3088  O O   . MET B 2 83  ? -10.75200 38.04500  -58.03600  1.000 36.58712  ? 83  MET H O   1 
ATOM   3089  C CB  . MET B 2 83  ? -11.88000 35.35700  -57.59100  1.000 29.49831  ? 83  MET H CB  1 
ATOM   3090  C CG  . MET B 2 83  ? -13.26500 34.73400  -57.52500  1.000 32.44451  ? 83  MET H CG  1 
ATOM   3091  S SD  . MET B 2 83  ? -13.39500 33.23300  -58.52100  1.000 33.92957  ? 83  MET H SD  1 
ATOM   3092  C CE  . MET B 2 83  ? -13.73200 33.94600  -60.11600  1.000 37.68716  ? 83  MET H CE  1 
ATOM   3093  N N   . ASN B 2 84  ? -9.45800  37.51300  -56.26700  1.000 34.04473  ? 84  ASN H N   1 
ATOM   3094  C CA  . ASN B 2 84  ? -8.32800  38.35000  -56.64500  1.000 32.18811  ? 84  ASN H CA  1 
ATOM   3095  C C   . ASN B 2 84  ? -7.10400  37.47600  -56.89700  1.000 32.52341  ? 84  ASN H C   1 
ATOM   3096  O O   . ASN B 2 84  ? -7.07300  36.29300  -56.54600  1.000 31.41039  ? 84  ASN H O   1 
ATOM   3097  C CB  . ASN B 2 84  ? -8.01300  39.39000  -55.56000  1.000 36.71086  ? 84  ASN H CB  1 
ATOM   3098  C CG  . ASN B 2 84  ? -9.22500  40.19300  -55.15100  1.000 33.08290  ? 84  ASN H CG  1 
ATOM   3099  O OD1 . ASN B 2 84  ? -10.13200 40.42200  -55.95100  1.000 39.58500  ? 84  ASN H OD1 1 
ATOM   3100  N ND2 . ASN B 2 84  ? -9.25000  40.62600  -53.89600  1.000 32.98767  ? 84  ASN H ND2 1 
ATOM   3101  N N   . SER B 2 85  ? -6.08900  38.08400  -57.51200  1.000 34.94827  ? 85  SER H N   1 
ATOM   3102  C CA  . SER B 2 85  ? -4.79700  37.43600  -57.74900  1.000 38.73227  ? 85  SER H CA  1 
ATOM   3103  C C   . SER B 2 85  ? -4.97200  36.11300  -58.49100  1.000 35.59327  ? 85  SER H C   1 
ATOM   3104  O O   . SER B 2 85  ? -4.38600  35.08700  -58.14000  1.000 35.18728  ? 85  SER H O   1 
ATOM   3105  C CB  . SER B 2 85  ? -4.04200  37.23400  -56.43400  1.000 37.50976  ? 85  SER H CB  1 
ATOM   3106  O OG  . SER B 2 85  ? -3.47200  38.45100  -55.98600  1.000 42.12835  ? 85  SER H OG  1 
ATOM   3107  N N   . LEU B 2 86  ? -5.79700  36.14500  -59.53100  1.000 33.35857  ? 86  LEU H N   1 
ATOM   3108  C CA  . LEU B 2 86  ? -6.20200  34.92500  -60.20900  1.000 34.92448  ? 86  LEU H CA  1 
ATOM   3109  C C   . LEU B 2 86  ? -5.04500  34.30700  -60.98800  1.000 35.64200  ? 86  LEU H C   1 
ATOM   3110  O O   . LEU B 2 86  ? -4.17200  35.00400  -61.51000  1.000 44.76703  ? 86  LEU H O   1 
ATOM   3111  C CB  . LEU B 2 86  ? -7.37800  35.21200  -61.14000  1.000 34.92053  ? 86  LEU H CB  1 
ATOM   3112  C CG  . LEU B 2 86  ? -8.69600  35.35800  -60.38100  1.000 34.13960  ? 86  LEU H CG  1 
ATOM   3113  C CD1 . LEU B 2 86  ? -9.73500  36.08300  -61.21800  1.000 29.73888  ? 86  LEU H CD1 1 
ATOM   3114  C CD2 . LEU B 2 86  ? -9.20100  33.99100  -59.93800  1.000 31.04263  ? 86  LEU H CD2 1 
ATOM   3115  N N   . ARG B 2 87  ? -5.04700  32.97700  -61.05700  1.000 37.79428  ? 87  ARG H N   1 
ATOM   3116  C CA  . ARG B 2 87  ? -4.01800  32.20000  -61.73500  1.000 37.97368  ? 87  ARG H CA  1 
ATOM   3117  C C   . ARG B 2 87  ? -4.68400  31.17500  -62.64600  1.000 37.28471  ? 87  ARG H C   1 
ATOM   3118  O O   . ARG B 2 87  ? -5.91100  31.05400  -62.69200  1.000 38.42951  ? 87  ARG H O   1 
ATOM   3119  C CB  . ARG B 2 87  ? -3.09400  31.49600  -60.73200  1.000 38.59575  ? 87  ARG H CB  1 
ATOM   3120  C CG  . ARG B 2 87  ? -3.02300  32.16700  -59.37700  1.000 40.72633  ? 87  ARG H CG  1 
ATOM   3121  C CD  . ARG B 2 87  ? -2.71000  31.16600  -58.28000  1.000 42.92870  ? 87  ARG H CD  1 
ATOM   3122  N NE  . ARG B 2 87  ? -2.13900  31.81900  -57.10800  1.000 45.93959  ? 87  ARG H NE  1 
ATOM   3123  C CZ  . ARG B 2 87  ? -1.94600  31.22300  -55.94000  1.000 47.60738  ? 87  ARG H CZ  1 
ATOM   3124  N NH1 . ARG B 2 87  ? -2.27500  29.95500  -55.74800  1.000 41.28853  ? 87  ARG H NH1 1 
ATOM   3125  N NH2 . ARG B 2 87  ? -1.40900  31.91600  -54.93800  1.000 48.48180  ? 87  ARG H NH2 1 
ATOM   3126  N N   . ASP B 2 88  ? -3.85400  30.41900  -63.36900  1.000 39.27594  ? 88  ASP H N   1 
ATOM   3127  C CA  . ASP B 2 88  ? -4.37800  29.42500  -64.29900  1.000 36.70957  ? 88  ASP H CA  1 
ATOM   3128  C C   . ASP B 2 88  ? -5.05500  28.26900  -63.57300  1.000 36.69581  ? 88  ASP H C   1 
ATOM   3129  O O   . ASP B 2 88  ? -6.00200  27.67900  -64.10500  1.000 37.70670  ? 88  ASP H O   1 
ATOM   3130  C CB  . ASP B 2 88  ? -3.25600  28.90800  -65.20100  1.000 41.90087  ? 88  ASP H CB  1 
ATOM   3131  C CG  . ASP B 2 88  ? -3.73900  27.87300  -66.20000  1.000 52.90466  ? 88  ASP H CG  1 
ATOM   3132  O OD1 . ASP B 2 88  ? -4.37500  28.26100  -67.20700  1.000 55.17486  ? 88  ASP H OD1 1 
ATOM   3133  O OD2 . ASP B 2 88  ? -3.48200  26.67000  -65.97800  1.000 49.73756  ? 88  ASP H OD2 1 
ATOM   3134  N N   . GLU B 2 89  ? -4.60100  27.93400  -62.36400  1.000 36.60071  ? 89  GLU H N   1 
ATOM   3135  C CA  . GLU B 2 89  ? -5.24800  26.86000  -61.61900  1.000 38.87080  ? 89  GLU H CA  1 
ATOM   3136  C C   . GLU B 2 89  ? -6.63200  27.25100  -61.10900  1.000 35.69812  ? 89  GLU H C   1 
ATOM   3137  O O   . GLU B 2 89  ? -7.34700  26.38400  -60.59400  1.000 34.99893  ? 89  GLU H O   1 
ATOM   3138  C CB  . GLU B 2 89  ? -4.36100  26.40000  -60.45300  1.000 40.48320  ? 89  GLU H CB  1 
ATOM   3139  C CG  . GLU B 2 89  ? -3.58400  27.50200  -59.74100  1.000 44.96534  ? 89  GLU H CG  1 
ATOM   3140  C CD  . GLU B 2 89  ? -2.52900  26.94800  -58.78600  1.000 51.15220  ? 89  GLU H CD  1 
ATOM   3141  O OE1 . GLU B 2 89  ? -1.92700  25.89900  -59.10400  1.000 51.97641  ? 89  GLU H OE1 1 
ATOM   3142  O OE2 . GLU B 2 89  ? -2.30600  27.55500  -57.71700  1.000 51.91503  ? 89  GLU H OE2 1 
ATOM   3143  N N   . ASP B 2 90  ? -7.02200  28.52200  -61.23600  1.000 30.77928  ? 90  ASP H N   1 
ATOM   3144  C CA  . ASP B 2 90  ? -8.36000  28.98600  -60.88500  1.000 27.90571  ? 90  ASP H CA  1 
ATOM   3145  C C   . ASP B 2 90  ? -9.37100  28.85100  -62.01400  1.000 32.07715  ? 90  ASP H C   1 
ATOM   3146  O O   . ASP B 2 90  ? -10.56700 29.05600  -61.77500  1.000 33.49156  ? 90  ASP H O   1 
ATOM   3147  C CB  . ASP B 2 90  ? -8.32300  30.45300  -60.46200  1.000 31.37210  ? 90  ASP H CB  1 
ATOM   3148  C CG  . ASP B 2 90  ? -7.36300  30.70900  -59.33300  1.000 32.38950  ? 90  ASP H CG  1 
ATOM   3149  O OD1 . ASP B 2 90  ? -7.31000  29.89500  -58.38700  1.000 31.08265  ? 90  ASP H OD1 1 
ATOM   3150  O OD2 . ASP B 2 90  ? -6.66200  31.73900  -59.38900  1.000 34.83591  ? 90  ASP H OD2 1 
ATOM   3151  N N   . THR B 2 91  ? -8.93200  28.55000  -63.23400  1.000 29.28725  ? 91  THR H N   1 
ATOM   3152  C CA  . THR B 2 91  ? -9.86500  28.35500  -64.33600  1.000 31.65771  ? 91  THR H CA  1 
ATOM   3153  C C   . THR B 2 91  ? -10.75500 27.15200  -64.05100  1.000 29.47610  ? 91  THR H C   1 
ATOM   3154  O O   . THR B 2 91  ? -10.26000 26.03500  -63.86700  1.000 26.78534  ? 91  THR H O   1 
ATOM   3155  C CB  . THR B 2 91  ? -9.09900  28.16300  -65.64600  1.000 29.84346  ? 91  THR H CB  1 
ATOM   3156  O OG1 . THR B 2 91  ? -8.35700  29.35200  -65.94600  1.000 34.23550  ? 91  THR H OG1 1 
ATOM   3157  C CG2 . THR B 2 91  ? -10.05700 27.86200  -66.78900  1.000 26.34703  ? 91  THR H CG2 1 
ATOM   3158  N N   . ALA B 2 92  ? -12.06700 27.38300  -64.01200  1.000 28.67117  ? 92  ALA H N   1 
ATOM   3159  C CA  . ALA B 2 92  ? -13.02600 26.36400  -63.60400  1.000 30.10716  ? 92  ALA H CA  1 
ATOM   3160  C C   . ALA B 2 92  ? -14.43700 26.91400  -63.76700  1.000 31.13760  ? 92  ALA H C   1 
ATOM   3161  O O   . ALA B 2 92  ? -14.64100 28.12700  -63.86600  1.000 29.71032  ? 92  ALA H O   1 
ATOM   3162  C CB  . ALA B 2 92  ? -12.80600 25.93100  -62.15100  1.000 27.48028  ? 92  ALA H CB  1 
ATOM   3163  N N   . VAL B 2 93  ? -15.40600 26.00200  -63.79600  1.000 28.91817  ? 93  VAL H N   1 
ATOM   3164  C CA  . VAL B 2 93  ? -16.80400 26.36400  -63.59200  1.000 28.87194  ? 93  VAL H CA  1 
ATOM   3165  C C   . VAL B 2 93  ? -17.04600 26.47900  -62.09400  1.000 27.75502  ? 93  VAL H C   1 
ATOM   3166  O O   . VAL B 2 93  ? -16.66100 25.59100  -61.32600  1.000 30.50072  ? 93  VAL H O   1 
ATOM   3167  C CB  . VAL B 2 93  ? -17.74200 25.32200  -64.22200  1.000 30.40979  ? 93  VAL H CB  1 
ATOM   3168  C CG1 . VAL B 2 93  ? -19.18400 25.61000  -63.83400  1.000 25.51802  ? 93  VAL H CG1 1 
ATOM   3169  C CG2 . VAL B 2 93  ? -17.58600 25.29500  -65.73600  1.000 20.92475  ? 93  VAL H CG2 1 
ATOM   3170  N N   . TYR B 2 94  ? -17.67000 27.57200  -61.67000  1.000 25.50183  ? 94  TYR H N   1 
ATOM   3171  C CA  . TYR B 2 94  ? -17.91600 27.83300  -60.25700  1.000 26.26002  ? 94  TYR H CA  1 
ATOM   3172  C C   . TYR B 2 94  ? -19.40500 27.68100  -59.96900  1.000 27.56101  ? 94  TYR H C   1 
ATOM   3173  O O   . TYR B 2 94  ? -20.23400 28.33700  -60.61000  1.000 29.75300  ? 94  TYR H O   1 
ATOM   3174  C CB  . TYR B 2 94  ? -17.42200 29.22800  -59.86800  1.000 23.27180  ? 94  TYR H CB  1 
ATOM   3175  C CG  . TYR B 2 94  ? -15.91700 29.32000  -59.73500  1.000 26.26035  ? 94  TYR H CG  1 
ATOM   3176  C CD1 . TYR B 2 94  ? -15.10100 29.35600  -60.86000  1.000 25.22100  ? 94  TYR H CD1 1 
ATOM   3177  C CD2 . TYR B 2 94  ? -15.31100 29.36200  -58.48300  1.000 24.92260  ? 94  TYR H CD2 1 
ATOM   3178  C CE1 . TYR B 2 94  ? -13.72100 29.43000  -60.74300  1.000 27.23337  ? 94  TYR H CE1 1 
ATOM   3179  C CE2 . TYR B 2 94  ? -13.93300 29.43400  -58.35600  1.000 26.16500  ? 94  TYR H CE2 1 
ATOM   3180  C CZ  . TYR B 2 94  ? -13.14400 29.46700  -59.48800  1.000 26.38192  ? 94  TYR H CZ  1 
ATOM   3181  O OH  . TYR B 2 94  ? -11.77500 29.53900  -59.36400  1.000 24.62025  ? 94  TYR H OH  1 
ATOM   3182  N N   . TYR B 2 95  ? -19.74000 26.81200  -59.01400  1.000 23.77743  ? 95  TYR H N   1 
ATOM   3183  C CA  . TYR B 2 95  ? -21.11400 26.59300  -58.58000  1.000 24.13512  ? 95  TYR H CA  1 
ATOM   3184  C C   . TYR B 2 95  ? -21.31600 27.13400  -57.17100  1.000 26.01859  ? 95  TYR H C   1 
ATOM   3185  O O   . TYR B 2 95  ? -20.42000 27.03100  -56.32400  1.000 22.23449  ? 95  TYR H O   1 
ATOM   3186  C CB  . TYR B 2 95  ? -21.49800 25.10400  -58.56700  1.000 25.36814  ? 95  TYR H CB  1 
ATOM   3187  C CG  . TYR B 2 95  ? -21.30700 24.31200  -59.84600  1.000 27.38475  ? 95  TYR H CG  1 
ATOM   3188  C CD1 . TYR B 2 95  ? -20.09600 23.69100  -60.12700  1.000 29.97733  ? 95  TYR H CD1 1 
ATOM   3189  C CD2 . TYR B 2 95  ? -22.35800 24.13000  -60.74000  1.000 24.46717  ? 95  TYR H CD2 1 
ATOM   3190  C CE1 . TYR B 2 95  ? -19.92300 22.94100  -61.28300  1.000 28.33473  ? 95  TYR H CE1 1 
ATOM   3191  C CE2 . TYR B 2 95  ? -22.19600 23.38300  -61.89800  1.000 28.24810  ? 95  TYR H CE2 1 
ATOM   3192  C CZ  . TYR B 2 95  ? -20.97600 22.79100  -62.16300  1.000 31.37680  ? 95  TYR H CZ  1 
ATOM   3193  O OH  . TYR B 2 95  ? -20.80800 22.04900  -63.31300  1.000 31.42355  ? 95  TYR H OH  1 
ATOM   3194  N N   . CYS B 2 96  ? -22.49800 27.68600  -56.91100  1.000 23.54047  ? 96  CYS H N   1 
ATOM   3195  C CA  . CYS B 2 96  ? -22.95300 27.90500  -55.54600  1.000 27.00656  ? 96  CYS H CA  1 
ATOM   3196  C C   . CYS B 2 96  ? -23.88200 26.76600  -55.13900  1.000 26.54864  ? 96  CYS H C   1 
ATOM   3197  O O   . CYS B 2 96  ? -24.49300 26.10100  -55.98000  1.000 27.57239  ? 96  CYS H O   1 
ATOM   3198  C CB  . CYS B 2 96  ? -23.66500 29.25500  -55.39400  1.000 26.12572  ? 96  CYS H CB  1 
ATOM   3199  S SG  . CYS B 2 96  ? -25.03800 29.54300  -56.52300  1.000 28.73376  ? 96  CYS H SG  1 
ATOM   3200  N N   . ALA B 2 97  ? -23.97300 26.53500  -53.83200  1.000 24.63911  ? 97  ALA H N   1 
ATOM   3201  C CA  . ALA B 2 97  ? -24.76200 25.42000  -53.33300  1.000 25.65555  ? 97  ALA H CA  1 
ATOM   3202  C C   . ALA B 2 97  ? -25.43500 25.80600  -52.02500  1.000 23.82486  ? 97  ALA H C   1 
ATOM   3203  O O   . ALA B 2 97  ? -24.84000 26.50200  -51.20100  1.000 22.17762  ? 97  ALA H O   1 
ATOM   3204  C CB  . ALA B 2 97  ? -23.89600 24.17000  -53.13700  1.000 23.23632  ? 97  ALA H CB  1 
ATOM   3205  N N   . LYS B 2 98  ? -26.67600 25.34900  -51.84600  1.000 25.54753  ? 98  LYS H N   1 
ATOM   3206  C CA  . LYS B 2 98  ? -27.42400 25.56100  -50.61100  1.000 27.24582  ? 98  LYS H CA  1 
ATOM   3207  C C   . LYS B 2 98  ? -27.12100 24.44400  -49.62200  1.000 29.63280  ? 98  LYS H C   1 
ATOM   3208  O O   . LYS B 2 98  ? -27.21500 23.26200  -49.96500  1.000 27.59424  ? 98  LYS H O   1 
ATOM   3209  C CB  . LYS B 2 98  ? -28.92700 25.61400  -50.89600  1.000 26.41577  ? 98  LYS H CB  1 
ATOM   3210  C CG  . LYS B 2 98  ? -29.75400 26.36600  -49.85800  1.000 25.91832  ? 98  LYS H CG  1 
ATOM   3211  C CD  . LYS B 2 98  ? -31.15000 25.77300  -49.70400  1.000 24.92019  ? 98  LYS H CD  1 
ATOM   3212  C CE  . LYS B 2 98  ? -31.31400 25.09000  -48.36600  1.000 29.36480  ? 98  LYS H CE  1 
ATOM   3213  N NZ  . LYS B 2 98  ? -32.70200 24.63600  -48.10300  1.000 30.57155  ? 98  LYS H NZ  1 
ATOM   3214  N N   . ASP B 2 99  ? -26.76100 24.82100  -48.39600  1.000 28.43936  ? 99  ASP H N   1 
ATOM   3215  C CA  . ASP B 2 99  ? -26.53700 23.85200  -47.33700  1.000 25.79346  ? 99  ASP H CA  1 
ATOM   3216  C C   . ASP B 2 99  ? -27.83700 23.62500  -46.56300  1.000 28.32825  ? 99  ASP H C   1 
ATOM   3217  O O   . ASP B 2 99  ? -28.86900 24.24000  -46.83500  1.000 24.92033  ? 99  ASP H O   1 
ATOM   3218  C CB  . ASP B 2 99  ? -25.40200 24.31200  -46.42100  1.000 25.71193  ? 99  ASP H CB  1 
ATOM   3219  C CG  . ASP B 2 99  ? -24.72000 23.15500  -45.70300  1.000 23.93448  ? 99  ASP H CG  1 
ATOM   3220  O OD1 . ASP B 2 99  ? -25.35500 22.08900  -45.54600  1.000 20.81726  ? 99  ASP H OD1 1 
ATOM   3221  O OD2 . ASP B 2 99  ? -23.54700 23.31000  -45.29900  1.000 18.31143  ? 99  ASP H OD2 1 
ATOM   3222  N N   . ARG B 2 100 ? -27.78500 22.73000  -45.58100  1.000 25.77499  ? 100 ARG H N   1 
ATOM   3223  C CA  . ARG B 2 100 ? -28.95900 22.29100  -44.84000  1.000 25.48329  ? 100 ARG H CA  1 
ATOM   3224  C C   . ARG B 2 100 ? -29.12200 23.00100  -43.50200  1.000 28.98647  ? 100 ARG H C   1 
ATOM   3225  O O   . ARG B 2 100 ? -30.09600 22.74100  -42.78700  1.000 28.79052  ? 100 ARG H O   1 
ATOM   3226  C CB  . ARG B 2 100 ? -28.87900 20.77800  -44.61800  1.000 27.06867  ? 100 ARG H CB  1 
ATOM   3227  C CG  . ARG B 2 100 ? -30.19900 20.08400  -44.36600  1.000 28.66599  ? 100 ARG H CG  1 
ATOM   3228  C CD  . ARG B 2 100 ? -30.02000 18.58000  -44.42600  1.000 26.77237  ? 100 ARG H CD  1 
ATOM   3229  N NE  . ARG B 2 100 ? -29.59400 18.14300  -45.75000  1.000 26.64667  ? 100 ARG H NE  1 
ATOM   3230  C CZ  . ARG B 2 100 ? -29.35700 16.88100  -46.08300  1.000 32.64603  ? 100 ARG H CZ  1 
ATOM   3231  N NH1 . ARG B 2 100 ? -29.46100 15.90000  -45.19900  1.000 27.34904  ? 100 ARG H NH1 1 
ATOM   3232  N NH2 . ARG B 2 100 ? -29.00900 16.59500  -47.33600  1.000 27.05229  ? 100 ARG H NH2 1 
ATOM   3233  N N   . SER B 2 101 ? -28.20500 23.89400  -43.14700  1.000 27.49735  ? 101 SER H N   1 
ATOM   3234  C CA  . SER B 2 101 ? -28.19100 24.45200  -41.80700  1.000 26.95589  ? 101 SER H CA  1 
ATOM   3235  C C   . SER B 2 101 ? -27.67200 25.87800  -41.85300  1.000 25.20833  ? 101 SER H C   1 
ATOM   3236  O O   . SER B 2 101 ? -27.05000 26.30500  -42.83000  1.000 24.11131  ? 101 SER H O   1 
ATOM   3237  C CB  . SER B 2 101 ? -27.32700 23.61000  -40.86200  1.000 28.16434  ? 101 SER H CB  1 
ATOM   3238  O OG  . SER B 2 101 ? -27.08200 24.29300  -39.64800  1.000 25.13793  ? 101 SER H OG  1 
ATOM   3239  N N   . TYR B 2 102 ? -27.95600 26.61500  -40.77500  1.000 28.11988  ? 102 TYR H N   1 
ATOM   3240  C CA  . TYR B 2 102 ? -27.34100 27.92200  -40.57900  1.000 26.74968  ? 102 TYR H CA  1 
ATOM   3241  C C   . TYR B 2 102 ? -25.83200 27.79200  -40.49300  1.000 25.09736  ? 102 TYR H C   1 
ATOM   3242  O O   . TYR B 2 102 ? -25.09500 28.59100  -41.08400  1.000 22.72947  ? 102 TYR H O   1 
ATOM   3243  C CB  . TYR B 2 102 ? -27.89400 28.56500  -39.30800  1.000 25.34962  ? 102 TYR H CB  1 
ATOM   3244  C CG  . TYR B 2 102 ? -27.28400 29.89800  -38.94000  1.000 25.11810  ? 102 TYR H CG  1 
ATOM   3245  C CD1 . TYR B 2 102 ? -26.13000 29.97400  -38.17000  1.000 26.76517  ? 102 TYR H CD1 1 
ATOM   3246  C CD2 . TYR B 2 102 ? -27.88100 31.08700  -39.34300  1.000 26.67999  ? 102 TYR H CD2 1 
ATOM   3247  C CE1 . TYR B 2 102 ? -25.58200 31.20000  -37.82300  1.000 26.75597  ? 102 TYR H CE1 1 
ATOM   3248  C CE2 . TYR B 2 102 ? -27.34400 32.30900  -39.00000  1.000 29.93142  ? 102 TYR H CE2 1 
ATOM   3249  C CZ  . TYR B 2 102 ? -26.19500 32.36100  -38.24200  1.000 29.55185  ? 102 TYR H CZ  1 
ATOM   3250  O OH  . TYR B 2 102 ? -25.65800 33.58200  -37.90200  1.000 32.70967  ? 102 TYR H OH  1 
ATOM   3251  N N   . VAL B 2 103 ? -25.36200 26.79300  -39.75100  1.000 22.53060  ? 103 VAL H N   1 
ATOM   3252  C CA  . VAL B 2 103 ? -23.94700 26.47600  -39.64600  1.000 22.48698  ? 103 VAL H CA  1 
ATOM   3253  C C   . VAL B 2 103 ? -23.52600 25.70900  -40.88700  1.000 28.41578  ? 103 VAL H C   1 
ATOM   3254  O O   . VAL B 2 103 ? -24.25200 24.82800  -41.36700  1.000 21.46078  ? 103 VAL H O   1 
ATOM   3255  C CB  . VAL B 2 103 ? -23.67500 25.65600  -38.37200  1.000 25.26323  ? 103 VAL H CB  1 
ATOM   3256  C CG1 . VAL B 2 103 ? -22.18100 25.43100  -38.18700  1.000 23.12400  ? 103 VAL H CG1 1 
ATOM   3257  C CG2 . VAL B 2 103 ? -24.27800 26.34200  -37.16000  1.000 21.20689  ? 103 VAL H CG2 1 
ATOM   3258  N N   . SER B 2 104 ? -22.35500 26.04800  -41.41800  1.000 27.28967  ? 104 SER H N   1 
ATOM   3259  C CA  . SER B 2 104 ? -21.80900 25.28800  -42.53200  1.000 29.07395  ? 104 SER H CA  1 
ATOM   3260  C C   . SER B 2 104 ? -21.67100 23.82500  -42.13300  1.000 29.86896  ? 104 SER H C   1 
ATOM   3261  O O   . SER B 2 104 ? -21.01300 23.50300  -41.13800  1.000 26.98462  ? 104 SER H O   1 
ATOM   3262  C CB  . SER B 2 104 ? -20.46100 25.86500  -42.95100  1.000 22.83356  ? 104 SER H CB  1 
ATOM   3263  O OG  . SER B 2 104 ? -19.89500 25.07900  -43.98500  1.000 30.05915  ? 104 SER H OG  1 
ATOM   3264  N N   . SER B 2 105 ? -22.31400 22.94100  -42.89100  1.000 30.42062  ? 105 SER H N   1 
ATOM   3265  C CA  . SER B 2 105 ? -22.36600 21.52800  -42.54200  1.000 28.69758  ? 105 SER H CA  1 
ATOM   3266  C C   . SER B 2 105 ? -21.83900 20.60300  -43.62600  1.000 28.57145  ? 105 SER H C   1 
ATOM   3267  O O   . SER B 2 105 ? -21.30400 19.54000  -43.29800  1.000 27.44868  ? 105 SER H O   1 
ATOM   3268  C CB  . SER B 2 105 ? -23.80600 21.11400  -42.18800  1.000 27.49527  ? 105 SER H CB  1 
ATOM   3269  O OG  . SER B 2 105 ? -24.24800 21.74600  -40.99500  1.000 28.16718  ? 105 SER H OG  1 
ATOM   3270  N N   . GLY B 2 106 ? -21.96500 20.97000  -44.89700  1.000 25.89585  ? 106 GLY H N   1 
ATOM   3271  C CA  . GLY B 2 106 ? -21.43200 20.16900  -45.97700  1.000 30.38296  ? 106 GLY H CA  1 
ATOM   3272  C C   . GLY B 2 106 ? -22.43600 19.37000  -46.77700  1.000 28.86267  ? 106 GLY H C   1 
ATOM   3273  O O   . GLY B 2 106 ? -22.02200 18.50900  -47.56300  1.000 31.69496  ? 106 GLY H O   1 
ATOM   3274  N N   . PHE B 2 107 ? -23.73400 19.61000  -46.59600  1.000 25.84508  ? 107 PHE H N   1 
ATOM   3275  C CA  . PHE B 2 107 ? -24.76300 18.99600  -47.43100  1.000 26.78065  ? 107 PHE H CA  1 
ATOM   3276  C C   . PHE B 2 107 ? -25.07900 19.95100  -48.57500  1.000 32.45658  ? 107 PHE H C   1 
ATOM   3277  O O   . PHE B 2 107 ? -25.71100 20.99100  -48.36400  1.000 34.10518  ? 107 PHE H O   1 
ATOM   3278  C CB  . PHE B 2 107 ? -26.02500 18.69300  -46.62700  1.000 26.42118  ? 107 PHE H CB  1 
ATOM   3279  C CG  . PHE B 2 107 ? -25.78200 17.88500  -45.39200  1.000 26.97124  ? 107 PHE H CG  1 
ATOM   3280  C CD1 . PHE B 2 107 ? -25.81000 16.50100  -45.43700  1.000 27.41554  ? 107 PHE H CD1 1 
ATOM   3281  C CD2 . PHE B 2 107 ? -25.54200 18.50800  -44.17900  1.000 28.90058  ? 107 PHE H CD2 1 
ATOM   3282  C CE1 . PHE B 2 107 ? -25.59200 15.75100  -44.29600  1.000 29.13052  ? 107 PHE H CE1 1 
ATOM   3283  C CE2 . PHE B 2 107 ? -25.32400 17.76500  -43.03500  1.000 30.65930  ? 107 PHE H CE2 1 
ATOM   3284  C CZ  . PHE B 2 107 ? -25.35000 16.38400  -43.09300  1.000 26.29127  ? 107 PHE H CZ  1 
ATOM   3285  N N   . PHE B 2 108 ? -24.65100 19.59800  -49.78800  1.000 27.88806  ? 108 PHE H N   1 
ATOM   3286  C CA  . PHE B 2 108 ? -24.85500 20.45900  -50.95300  1.000 24.99169  ? 108 PHE H CA  1 
ATOM   3287  C C   . PHE B 2 108 ? -26.15100 20.03400  -51.64300  1.000 27.07836  ? 108 PHE H C   1 
ATOM   3288  O O   . PHE B 2 108 ? -26.16700 19.28900  -52.62500  1.000 28.28670  ? 108 PHE H O   1 
ATOM   3289  C CB  . PHE B 2 108 ? -23.63800 20.39900  -51.86600  1.000 26.57697  ? 108 PHE H CB  1 
ATOM   3290  C CG  . PHE B 2 108 ? -22.35400 20.77800  -51.16800  1.000 28.87725  ? 108 PHE H CG  1 
ATOM   3291  C CD1 . PHE B 2 108 ? -22.33900 21.81200  -50.23900  1.000 29.93716  ? 108 PHE H CD1 1 
ATOM   3292  C CD2 . PHE B 2 108 ? -21.17200 20.09600  -51.42100  1.000 25.93098  ? 108 PHE H CD2 1 
ATOM   3293  C CE1 . PHE B 2 108 ? -21.17200 22.16300  -49.58500  1.000 29.03309  ? 108 PHE H CE1 1 
ATOM   3294  C CE2 . PHE B 2 108 ? -20.00000 20.44500  -50.77100  1.000 24.65351  ? 108 PHE H CE2 1 
ATOM   3295  C CZ  . PHE B 2 108 ? -20.00100 21.47900  -49.85200  1.000 26.42721  ? 108 PHE H CZ  1 
ATOM   3296  N N   . ASP B 2 109 ? -27.26300 20.54400  -51.10400  1.000 30.90510  ? 109 ASP H N   1 
ATOM   3297  C CA  . ASP B 2 109 ? -28.58900 20.04100  -51.44900  1.000 28.58411  ? 109 ASP H CA  1 
ATOM   3298  C C   . ASP B 2 109 ? -29.14400 20.66100  -52.72800  1.000 32.06619  ? 109 ASP H C   1 
ATOM   3299  O O   . ASP B 2 109 ? -29.98400 20.04500  -53.39200  1.000 38.43027  ? 109 ASP H O   1 
ATOM   3300  C CB  . ASP B 2 109 ? -29.55300 20.29500  -50.28600  1.000 31.63520  ? 109 ASP H CB  1 
ATOM   3301  C CG  . ASP B 2 109 ? -29.41100 19.27200  -49.16700  1.000 33.63746  ? 109 ASP H CG  1 
ATOM   3302  O OD1 . ASP B 2 109 ? -29.53700 18.06000  -49.44200  1.000 36.26872  ? 109 ASP H OD1 1 
ATOM   3303  O OD2 . ASP B 2 109 ? -29.18700 19.68300  -48.00900  1.000 35.68656  ? 109 ASP H OD2 1 
ATOM   3304  N N   . ASP B 2 110 ? -28.70800 21.86700  -53.08400  1.000 30.40293  ? 110 ASP H N   1 
ATOM   3305  C CA  . ASP B 2 110 ? -29.16100 22.52900  -54.29900  1.000 30.04955  ? 110 ASP H CA  1 
ATOM   3306  C C   . ASP B 2 110 ? -27.98200 23.24800  -54.93600  1.000 30.41246  ? 110 ASP H C   1 
ATOM   3307  O O   . ASP B 2 110 ? -27.16100 23.84100  -54.23300  1.000 30.56640  ? 110 ASP H O   1 
ATOM   3308  C CB  . ASP B 2 110 ? -30.30100 23.51200  -54.00300  1.000 32.00791  ? 110 ASP H CB  1 
ATOM   3309  C CG  . ASP B 2 110 ? -31.55500 22.81200  -53.50400  1.000 32.40234  ? 110 ASP H CG  1 
ATOM   3310  O OD1 . ASP B 2 110 ? -32.18700 22.08000  -54.29500  1.000 36.60579  ? 110 ASP H OD1 1 
ATOM   3311  O OD2 . ASP B 2 110 ? -31.90000 22.97800  -52.31600  1.000 33.60952  ? 110 ASP H OD2 1 
ATOM   3312  N N   . TRP B 2 111 ? -27.89500 23.18400  -56.26200  1.000 29.75567  ? 111 TRP H N   1 
ATOM   3313  C CA  . TRP B 2 111 ? -26.76500 23.72400  -57.00100  1.000 26.67439  ? 111 TRP H CA  1 
ATOM   3314  C C   . TRP B 2 111 ? -27.24200 24.72100  -58.04700  1.000 28.58729  ? 111 TRP H C   1 
ATOM   3315  O O   . TRP B 2 111 ? -28.32900 24.58100  -58.61700  1.000 28.17486  ? 111 TRP H O   1 
ATOM   3316  C CB  . TRP B 2 111 ? -25.97000 22.61500  -57.70500  1.000 24.38589  ? 111 TRP H CB  1 
ATOM   3317  C CG  . TRP B 2 111 ? -25.30400 21.63500  -56.79200  1.000 25.70561  ? 111 TRP H CG  1 
ATOM   3318  C CD1 . TRP B 2 111 ? -25.91300 20.76100  -55.93500  1.000 25.49676  ? 111 TRP H CD1 1 
ATOM   3319  C CD2 . TRP B 2 111 ? -23.89600 21.41000  -56.65800  1.000 22.56541  ? 111 TRP H CD2 1 
ATOM   3320  N NE1 . TRP B 2 111 ? -24.97000 20.01500  -55.27200  1.000 21.42990  ? 111 TRP H NE1 1 
ATOM   3321  C CE2 . TRP B 2 111 ? -23.72400 20.39400  -55.69900  1.000 23.41639  ? 111 TRP H CE2 1 
ATOM   3322  C CE3 . TRP B 2 111 ? -22.76600 21.97300  -57.25400  1.000 23.82276  ? 111 TRP H CE3 1 
ATOM   3323  C CZ2 . TRP B 2 111 ? -22.46500 19.93100  -55.32200  1.000 22.54516  ? 111 TRP H CZ2 1 
ATOM   3324  C CZ3 . TRP B 2 111 ? -21.51700 21.51200  -56.87800  1.000 20.72361  ? 111 TRP H CZ3 1 
ATOM   3325  C CH2 . TRP B 2 111 ? -21.37700 20.50200  -55.92200  1.000 21.00123  ? 111 TRP H CH2 1 
ATOM   3326  N N   . GLY B 2 112 ? -26.41500 25.72700  -58.30400  1.000 28.68913  ? 112 GLY H N   1 
ATOM   3327  C CA  . GLY B 2 112 ? -26.63100 26.59300  -59.44000  1.000 28.63352  ? 112 GLY H CA  1 
ATOM   3328  C C   . GLY B 2 112 ? -26.28300 25.87700  -60.73500  1.000 30.24157  ? 112 GLY H C   1 
ATOM   3329  O O   . GLY B 2 112 ? -25.87600 24.71300  -60.76300  1.000 25.87270  ? 112 GLY H O   1 
ATOM   3330  N N   . GLN B 2 113 ? -26.46300 26.59400  -61.84200  1.000 24.09944  ? 113 GLN H N   1 
ATOM   3331  C CA  . GLN B 2 113 ? -26.09800 26.03600  -63.13700  1.000 27.83683  ? 113 GLN H CA  1 
ATOM   3332  C C   . GLN B 2 113 ? -24.61100 26.17400  -63.44300  1.000 30.54723  ? 113 GLN H C   1 
ATOM   3333  O O   . GLN B 2 113 ? -24.13700 25.55900  -64.40400  1.000 34.77028  ? 113 GLN H O   1 
ATOM   3334  C CB  . GLN B 2 113 ? -26.92400 26.69200  -64.24700  1.000 27.09780  ? 113 GLN H CB  1 
ATOM   3335  C CG  . GLN B 2 113 ? -26.33200 27.98700  -64.80400  1.000 32.36478  ? 113 GLN H CG  1 
ATOM   3336  C CD  . GLN B 2 113 ? -26.44800 29.16200  -63.84200  1.000 32.85050  ? 113 GLN H CD  1 
ATOM   3337  O OE1 . GLN B 2 113 ? -27.22100 29.12200  -62.88400  1.000 39.62672  ? 113 GLN H OE1 1 
ATOM   3338  N NE2 . GLN B 2 113 ? -25.68800 30.21900  -64.10400  1.000 30.57943  ? 113 GLN H NE2 1 
ATOM   3339  N N   . GLY B 2 114 ? -23.87200 26.94700  -62.65800  1.000 24.66621  ? 114 GLY H N   1 
ATOM   3340  C CA  . GLY B 2 114 ? -22.44700 27.15300  -62.87600  1.000 22.53182  ? 114 GLY H CA  1 
ATOM   3341  C C   . GLY B 2 114 ? -22.16000 28.34400  -63.76800  1.000 27.60629  ? 114 GLY H C   1 
ATOM   3342  O O   . GLY B 2 114 ? -22.97000 28.74900  -64.60100  1.000 28.91678  ? 114 GLY H O   1 
ATOM   3343  N N   . THR B 2 115 ? -20.97500 28.92700  -63.57700  1.000 28.87355  ? 115 THR H N   1 
ATOM   3344  C CA  . THR B 2 115 ? -20.48800 30.00800  -64.42400  1.000 29.89385  ? 115 THR H CA  1 
ATOM   3345  C C   . THR B 2 115 ? -18.99000 29.83400  -64.63600  1.000 29.94063  ? 115 THR H C   1 
ATOM   3346  O O   . THR B 2 115 ? -18.25300 29.51900  -63.69700  1.000 28.96231  ? 115 THR H O   1 
ATOM   3347  C CB  . THR B 2 115 ? -20.80200 31.39400  -63.82400  1.000 28.16449  ? 115 THR H CB  1 
ATOM   3348  O OG1 . THR B 2 115 ? -20.39000 32.41900  -64.73700  1.000 30.07232  ? 115 THR H OG1 1 
ATOM   3349  C CG2 . THR B 2 115 ? -20.10500 31.59800  -62.48600  1.000 23.77199  ? 115 THR H CG2 1 
ATOM   3350  N N   . LEU B 2 116 ? -18.54700 30.03200  -65.87600  1.000 28.05035  ? 116 LEU H N   1 
ATOM   3351  C CA  . LEU B 2 116 ? -17.18300 29.71500  -66.28300  1.000 29.79032  ? 116 LEU H CA  1 
ATOM   3352  C C   . LEU B 2 116 ? -16.25600 30.90700  -66.07700  1.000 30.41270  ? 116 LEU H C   1 
ATOM   3353  O O   . LEU B 2 116 ? -16.55100 32.02000  -66.52300  1.000 30.87895  ? 116 LEU H O   1 
ATOM   3354  C CB  . LEU B 2 116 ? -17.15700 29.28700  -67.75200  1.000 31.34400  ? 116 LEU H CB  1 
ATOM   3355  C CG  . LEU B 2 116 ? -15.82700 28.85700  -68.38400  1.000 30.17768  ? 116 LEU H CG  1 
ATOM   3356  C CD1 . LEU B 2 116 ? -15.02400 27.95700  -67.46300  1.000 29.46181  ? 116 LEU H CD1 1 
ATOM   3357  C CD2 . LEU B 2 116 ? -16.06400 28.18200  -69.72600  1.000 31.10537  ? 116 LEU H CD2 1 
ATOM   3358  N N   . VAL B 2 117 ? -15.13200 30.66600  -65.40800  1.000 35.21573  ? 117 VAL H N   1 
ATOM   3359  C CA  . VAL B 2 117 ? -14.05500 31.64000  -65.27600  1.000 29.74704  ? 117 VAL H CA  1 
ATOM   3360  C C   . VAL B 2 117 ? -12.83100 31.07000  -65.97500  1.000 32.90339  ? 117 VAL H C   1 
ATOM   3361  O O   . VAL B 2 117 ? -12.33900 29.99700  -65.60400  1.000 30.41399  ? 117 VAL H O   1 
ATOM   3362  C CB  . VAL B 2 117 ? -13.74700 31.95900  -63.80700  1.000 29.70272  ? 117 VAL H CB  1 
ATOM   3363  C CG1 . VAL B 2 117 ? -12.42200 32.69900  -63.69500  1.000 31.86059  ? 117 VAL H CG1 1 
ATOM   3364  C CG2 . VAL B 2 117 ? -14.87500 32.77500  -63.20400  1.000 30.90107  ? 117 VAL H CG2 1 
ATOM   3365  N N   . THR B 2 118 ? -12.34300 31.78200  -66.98700  1.000 35.38243  ? 118 THR H N   1 
ATOM   3366  C CA  . THR B 2 118 ? -11.14700 31.39400  -67.72100  1.000 35.43675  ? 118 THR H CA  1 
ATOM   3367  C C   . THR B 2 118 ? -10.04900 32.41600  -67.46700  1.000 36.34931  ? 118 THR H C   1 
ATOM   3368  O O   . THR B 2 118 ? -10.24900 33.61500  -67.69200  1.000 38.59286  ? 118 THR H O   1 
ATOM   3369  C CB  . THR B 2 118 ? -11.42800 31.28800  -69.22000  1.000 32.18547  ? 118 THR H CB  1 
ATOM   3370  O OG1 . THR B 2 118 ? -12.52400 30.39100  -69.43600  1.000 36.66128  ? 118 THR H OG1 1 
ATOM   3371  C CG2 . THR B 2 118 ? -10.20000 30.76800  -69.95200  1.000 35.41945  ? 118 THR H CG2 1 
ATOM   3372  N N   . VAL B 2 119 ? -8.89500  31.94300  -67.00500  1.000 37.67130  ? 119 VAL H N   1 
ATOM   3373  C CA  . VAL B 2 119 ? -7.76500  32.80300  -66.67600  1.000 34.50496  ? 119 VAL H CA  1 
ATOM   3374  C C   . VAL B 2 119 ? -6.71000  32.60500  -67.75700  1.000 38.39423  ? 119 VAL H C   1 
ATOM   3375  O O   . VAL B 2 119 ? -6.01100  31.58600  -67.78700  1.000 44.64080  ? 119 VAL H O   1 
ATOM   3376  C CB  . VAL B 2 119 ? -7.20500  32.50400  -65.28300  1.000 34.27228  ? 119 VAL H CB  1 
ATOM   3377  C CG1 . VAL B 2 119 ? -6.02800  33.42000  -64.98100  1.000 35.71627  ? 119 VAL H CG1 1 
ATOM   3378  C CG2 . VAL B 2 119 ? -8.29600  32.65800  -64.23200  1.000 33.94236  ? 119 VAL H CG2 1 
ATOM   3379  N N   . SER B 2 120 ? -6.59400  33.57900  -68.65400  1.000 41.92104  ? 120 SER H N   1 
ATOM   3380  C CA  . SER B 2 120 ? -5.56300  33.55700  -69.68100  1.000 51.14366  ? 120 SER H CA  1 
ATOM   3381  C C   . SER B 2 120 ? -5.33100  34.98200  -70.15800  1.000 51.83622  ? 120 SER H C   1 
ATOM   3382  O O   . SER B 2 120 ? -6.20600  35.84500  -70.04300  1.000 47.56559  ? 120 SER H O   1 
ATOM   3383  C CB  . SER B 2 120 ? -5.94300  32.65200  -70.85900  1.000 46.69539  ? 120 SER H CB  1 
ATOM   3384  O OG  . SER B 2 120 ? -6.62700  33.37900  -71.86400  1.000 47.99581  ? 120 SER H OG  1 
ATOM   3385  N N   . SER B 2 121 ? -4.13200  35.21800  -70.69100  1.000 51.18695  ? 121 SER H N   1 
ATOM   3386  C CA  . SER B 2 121 ? -3.79500  36.52000  -71.25200  1.000 51.34069  ? 121 SER H CA  1 
ATOM   3387  C C   . SER B 2 121 ? -4.30000  36.69700  -72.67700  1.000 52.10238  ? 121 SER H C   1 
ATOM   3388  O O   . SER B 2 121 ? -4.28400  37.82400  -73.18500  1.000 52.48686  ? 121 SER H O   1 
ATOM   3389  C CB  . SER B 2 121 ? -2.27900  36.73200  -71.21100  1.000 47.61902  ? 121 SER H CB  1 
ATOM   3390  O OG  . SER B 2 121 ? -1.58900  35.50700  -71.39400  1.000 57.27370  ? 121 SER H OG  1 
ATOM   3391  N N   . ALA B 2 122 ? -4.76100  35.62500  -73.32000  1.000 48.40295  ? 122 ALA H N   1 
ATOM   3392  C CA  . ALA B 2 122 ? -5.21000  35.69200  -74.70200  1.000 47.30733  ? 122 ALA H CA  1 
ATOM   3393  C C   . ALA B 2 122 ? -6.48900  36.51900  -74.81200  1.000 49.52132  ? 122 ALA H C   1 
ATOM   3394  O O   . ALA B 2 122 ? -7.09700  36.91900  -73.81500  1.000 51.74286  ? 122 ALA H O   1 
ATOM   3395  C CB  . ALA B 2 122 ? -5.43000  34.28800  -75.26200  1.000 46.24296  ? 122 ALA H CB  1 
ATOM   3396  N N   . SER B 2 123 ? -6.90700  36.76100  -76.05200  1.000 52.69123  ? 123 SER H N   1 
ATOM   3397  C CA  . SER B 2 123 ? -7.94400  37.73500  -76.35000  1.000 52.27289  ? 123 SER H CA  1 
ATOM   3398  C C   . SER B 2 123 ? -9.17700  37.06300  -76.94400  1.000 55.48945  ? 123 SER H C   1 
ATOM   3399  O O   . SER B 2 123 ? -9.10700  35.97500  -77.52300  1.000 55.00849  ? 123 SER H O   1 
ATOM   3400  C CB  . SER B 2 123 ? -7.42400  38.80900  -77.31400  1.000 57.03328  ? 123 SER H CB  1 
ATOM   3401  O OG  . SER B 2 123 ? -6.93500  39.93200  -76.60200  1.000 64.75223  ? 123 SER H OG  1 
ATOM   3402  N N   . THR B 2 124 ? -10.31100 37.74100  -76.79000  1.000 51.00739  ? 124 THR H N   1 
ATOM   3403  C CA  . THR B 2 124 ? -11.59400 37.23400  -77.25700  1.000 52.15009  ? 124 THR H CA  1 
ATOM   3404  C C   . THR B 2 124 ? -11.70900 37.34000  -78.77700  1.000 55.59647  ? 124 THR H C   1 
ATOM   3405  O O   . THR B 2 124 ? -11.10900 38.21200  -79.41200  1.000 51.53799  ? 124 THR H O   1 
ATOM   3406  C CB  . THR B 2 124 ? -12.73400 38.01200  -76.59000  1.000 53.64323  ? 124 THR H CB  1 
ATOM   3407  O OG1 . THR B 2 124 ? -12.53800 38.01900  -75.17100  1.000 53.09618  ? 124 THR H OG1 1 
ATOM   3408  C CG2 . THR B 2 124 ? -14.09000 37.38800  -76.89200  1.000 52.66804  ? 124 THR H CG2 1 
ATOM   3409  N N   . LYS B 2 125 ? -12.48400 36.42400  -79.36000  1.000 54.97316  ? 125 LYS H N   1 
ATOM   3410  C CA  . LYS B 2 125 ? -12.83700 36.47500  -80.77300  1.000 48.44391  ? 125 LYS H CA  1 
ATOM   3411  C C   . LYS B 2 125 ? -14.16500 35.76100  -80.96800  1.000 53.82645  ? 125 LYS H C   1 
ATOM   3412  O O   . LYS B 2 125 ? -14.35900 34.65900  -80.44700  1.000 54.55128  ? 125 LYS H O   1 
ATOM   3413  C CB  . LYS B 2 125 ? -11.75500 35.83300  -81.64700  1.000 53.17221  ? 125 LYS H CB  1 
ATOM   3414  C CG  . LYS B 2 125 ? -12.24800 35.43400  -83.02900  1.000 59.81085  ? 125 LYS H CG  1 
ATOM   3415  C CD  . LYS B 2 125 ? -11.13200 35.42500  -84.05900  1.000 55.86953  ? 125 LYS H CD  1 
ATOM   3416  C CE  . LYS B 2 125 ? -11.52900 34.61300  -85.28300  1.000 59.42480  ? 125 LYS H CE  1 
ATOM   3417  N NZ  . LYS B 2 125 ? -12.95100 34.84400  -85.66600  1.000 60.66509  ? 125 LYS H NZ  1 
ATOM   3418  N N   . GLY B 2 126 ? -15.07500 36.39100  -81.70800  1.000 55.99921  ? 126 GLY H N   1 
ATOM   3419  C CA  . GLY B 2 126 ? -16.33700 35.77900  -82.05000  1.000 55.14611  ? 126 GLY H CA  1 
ATOM   3420  C C   . GLY B 2 126 ? -16.16000 34.65200  -83.04900  1.000 57.84265  ? 126 GLY H C   1 
ATOM   3421  O O   . GLY B 2 126 ? -15.16700 34.58900  -83.78000  1.000 54.08836  ? 126 GLY H O   1 
ATOM   3422  N N   . PRO B 2 127 ? -17.12100 33.73400  -83.09500  1.000 56.09460  ? 127 PRO H N   1 
ATOM   3423  C CA  . PRO B 2 127 ? -17.01500 32.58200  -83.99200  1.000 56.07806  ? 127 PRO H CA  1 
ATOM   3424  C C   . PRO B 2 127 ? -17.54600 32.86500  -85.39100  1.000 56.81696  ? 127 PRO H C   1 
ATOM   3425  O O   . PRO B 2 127 ? -18.28600 33.82000  -85.63200  1.000 51.66361  ? 127 PRO H O   1 
ATOM   3426  C CB  . PRO B 2 127 ? -17.89000 31.53400  -83.29500  1.000 56.47412  ? 127 PRO H CB  1 
ATOM   3427  C CG  . PRO B 2 127 ? -18.96400 32.34800  -82.65800  1.000 55.67436  ? 127 PRO H CG  1 
ATOM   3428  C CD  . PRO B 2 127 ? -18.31700 33.65400  -82.23800  1.000 53.82260  ? 127 PRO H CD  1 
ATOM   3429  N N   . SER B 2 128 ? -17.15200 31.99300  -86.31500  1.000 58.28097  ? 128 SER H N   1 
ATOM   3430  C CA  . SER B 2 128 ? -17.72900 31.93600  -87.65200  1.000 61.90648  ? 128 SER H CA  1 
ATOM   3431  C C   . SER B 2 128 ? -18.67400 30.74300  -87.72200  1.000 60.59430  ? 128 SER H C   1 
ATOM   3432  O O   . SER B 2 128 ? -18.31900 29.64100  -87.29000  1.000 62.40728  ? 128 SER H O   1 
ATOM   3433  C CB  . SER B 2 128 ? -16.64000 31.81700  -88.72200  1.000 64.59101  ? 128 SER H CB  1 
ATOM   3434  O OG  . SER B 2 128 ? -15.89100 33.01500  -88.83500  1.000 61.83332  ? 128 SER H OG  1 
ATOM   3435  N N   . VAL B 2 129 ? -19.87200 30.96400  -88.25600  1.000 55.30292  ? 129 VAL H N   1 
ATOM   3436  C CA  . VAL B 2 129 ? -20.93500 29.96300  -88.25900  1.000 55.81956  ? 129 VAL H CA  1 
ATOM   3437  C C   . VAL B 2 129 ? -21.26300 29.62100  -89.70700  1.000 61.75251  ? 129 VAL H C   1 
ATOM   3438  O O   . VAL B 2 129 ? -22.03400 30.33000  -90.36500  1.000 65.70043  ? 129 VAL H O   1 
ATOM   3439  C CB  . VAL B 2 129 ? -22.18200 30.44400  -87.51100  1.000 53.76480  ? 129 VAL H CB  1 
ATOM   3440  C CG1 . VAL B 2 129 ? -23.10000 29.26900  -87.21900  1.000 52.57579  ? 129 VAL H CG1 1 
ATOM   3441  C CG2 . VAL B 2 129 ? -21.78300 31.16500  -86.22700  1.000 57.85255  ? 129 VAL H CG2 1 
ATOM   3442  N N   . PHE B 2 130 ? -20.69500 28.52400  -90.20300  1.000 60.21461  ? 130 PHE H N   1 
ATOM   3443  C CA  . PHE B 2 130 ? -20.98200 27.98300  -91.52000  1.000 64.53077  ? 130 PHE H CA  1 
ATOM   3444  C C   . PHE B 2 130 ? -22.00500 26.85700  -91.42200  1.000 65.45727  ? 130 PHE H C   1 
ATOM   3445  O O   . PHE B 2 130 ? -22.11700 26.19800  -90.38400  1.000 61.11174  ? 130 PHE H O   1 
ATOM   3446  C CB  . PHE B 2 130 ? -19.70500 27.45000  -92.17800  1.000 64.95206  ? 130 PHE H CB  1 
ATOM   3447  C CG  . PHE B 2 130 ? -18.54700 28.39800  -92.10600  1.000 68.15912  ? 130 PHE H CG  1 
ATOM   3448  C CD1 . PHE B 2 130 ? -18.68200 29.71000  -92.52700  1.000 70.55698  ? 130 PHE H CD1 1 
ATOM   3449  C CD2 . PHE B 2 130 ? -17.32300 27.97800  -91.61500  1.000 64.36429  ? 130 PHE H CD2 1 
ATOM   3450  C CE1 . PHE B 2 130 ? -17.61800 30.58500  -92.46100  1.000 69.81467  ? 130 PHE H CE1 1 
ATOM   3451  C CE2 . PHE B 2 130 ? -16.25500 28.84700  -91.54700  1.000 65.81495  ? 130 PHE H CE2 1 
ATOM   3452  C CZ  . PHE B 2 130 ? -16.40200 30.15400  -91.97100  1.000 70.55985  ? 130 PHE H CZ  1 
ATOM   3453  N N   . PRO B 2 131 ? -22.77300 26.61000  -92.47700  1.000 69.71168  ? 131 PRO H N   1 
ATOM   3454  C CA  . PRO B 2 131 ? -23.74900 25.52100  -92.45100  1.000 67.13630  ? 131 PRO H CA  1 
ATOM   3455  C C   . PRO B 2 131 ? -23.11600 24.19200  -92.84700  1.000 65.95638  ? 131 PRO H C   1 
ATOM   3456  O O   . PRO B 2 131 ? -21.97100 24.12200  -93.30100  1.000 63.76987  ? 131 PRO H O   1 
ATOM   3457  C CB  . PRO B 2 131 ? -24.78300 25.96700  -93.49000  1.000 68.78220  ? 131 PRO H CB  1 
ATOM   3458  C CG  . PRO B 2 131 ? -23.97000 26.71700  -94.49200  1.000 70.88358  ? 131 PRO H CG  1 
ATOM   3459  C CD  . PRO B 2 131 ? -22.86900 27.40500  -93.71600  1.000 70.83507  ? 131 PRO H CD  1 
ATOM   3460  N N   . LEU B 2 132 ? -23.89000 23.12700  -92.65100  1.000 65.17311  ? 132 LEU H N   1 
ATOM   3461  C CA  . LEU B 2 132 ? -23.52400 21.79600  -93.11200  1.000 63.23511  ? 132 LEU H CA  1 
ATOM   3462  C C   . LEU B 2 132 ? -24.74800 21.18900  -93.78100  1.000 64.98561  ? 132 LEU H C   1 
ATOM   3463  O O   . LEU B 2 132 ? -25.82100 21.13200  -93.17100  1.000 60.56689  ? 132 LEU H O   1 
ATOM   3464  C CB  . LEU B 2 132 ? -23.03200 20.92100  -91.95300  1.000 57.44491  ? 132 LEU H CB  1 
ATOM   3465  C CG  . LEU B 2 132 ? -21.67800 21.31800  -91.34700  1.000 57.14435  ? 132 LEU H CG  1 
ATOM   3466  C CD1 . LEU B 2 132 ? -21.59400 20.89600  -89.89300  1.000 55.23967  ? 132 LEU H CD1 1 
ATOM   3467  C CD2 . LEU B 2 132 ? -20.49100 20.78700  -92.11600  1.000 62.26784  ? 132 LEU H CD2 1 
ATOM   3468  N N   . ALA B 2 133 ? -24.58500 20.74400  -95.02800  1.000 68.00230  ? 133 ALA H N   1 
ATOM   3469  C CA  . ALA B 2 133 ? -25.70000 20.33400  -95.89000  1.000 66.46988  ? 133 ALA H CA  1 
ATOM   3470  C C   . ALA B 2 133 ? -26.60600 19.28300  -95.25100  1.000 72.42016  ? 133 ALA H C   1 
ATOM   3471  O O   . ALA B 2 133 ? -27.68200 18.97500  -95.77400  1.000 63.92428  ? 133 ALA H O   1 
ATOM   3472  C CB  . ALA B 2 133 ? -25.16500 19.81600  -97.21700  1.000 75.20913  ? 133 ALA H CB  1 
ATOM   3473  N N   . THR B 2 143 ? -33.93800 9.39900   -93.68800  1.000 63.79948  ? 143 THR H N   1 
ATOM   3474  C CA  . THR B 2 143 ? -33.51200 10.43500  -92.75000  1.000 66.32197  ? 143 THR H CA  1 
ATOM   3475  C C   . THR B 2 143 ? -32.13400 10.99000  -93.11500  1.000 63.50481  ? 143 THR H C   1 
ATOM   3476  O O   . THR B 2 143 ? -31.19200 10.23500  -93.36600  1.000 63.67907  ? 143 THR H O   1 
ATOM   3477  C CB  . THR B 2 143 ? -33.47500 9.90700   -91.30200  1.000 64.09325  ? 143 THR H CB  1 
ATOM   3478  O OG1 . THR B 2 143 ? -32.19400 9.32400   -91.03600  1.000 60.01213  ? 143 THR H OG1 1 
ATOM   3479  C CG2 . THR B 2 143 ? -34.56300 8.85900   -91.08500  1.000 64.05448  ? 143 THR H CG2 1 
ATOM   3480  N N   . ALA B 2 144 ? -32.02800 12.31700  -93.14400  1.000 59.58144  ? 144 ALA H N   1 
ATOM   3481  C CA  . ALA B 2 144 ? -30.78700 13.00900  -93.45100  1.000 57.05996  ? 144 ALA H CA  1 
ATOM   3482  C C   . ALA B 2 144 ? -30.39600 13.91000  -92.28700  1.000 59.01250  ? 144 ALA H C   1 
ATOM   3483  O O   . ALA B 2 144 ? -31.22600 14.28400  -91.45300  1.000 60.84226  ? 144 ALA H O   1 
ATOM   3484  C CB  . ALA B 2 144 ? -30.91000 13.83800  -94.73600  1.000 53.73732  ? 144 ALA H CB  1 
ATOM   3485  N N   . ALA B 2 145 ? -29.11300 14.25700  -92.23700  1.000 47.82649  ? 145 ALA H N   1 
ATOM   3486  C CA  . ALA B 2 145 ? -28.57600 15.08100  -91.16700  1.000 52.21066  ? 145 ALA H CA  1 
ATOM   3487  C C   . ALA B 2 145 ? -28.07400 16.40600  -91.72300  1.000 55.04205  ? 145 ALA H C   1 
ATOM   3488  O O   . ALA B 2 145 ? -27.69400 16.51200  -92.89300  1.000 50.51079  ? 145 ALA H O   1 
ATOM   3489  C CB  . ALA B 2 145 ? -27.44200 14.36500  -90.42300  1.000 49.52411  ? 145 ALA H CB  1 
ATOM   3490  N N   . LEU B 2 146 ? -28.09000 17.41800  -90.86200  1.000 53.00624  ? 146 LEU H N   1 
ATOM   3491  C CA  . LEU B 2 146 ? -27.58700 18.74200  -91.18600  1.000 55.12984  ? 146 LEU H CA  1 
ATOM   3492  C C   . LEU B 2 146 ? -27.03800 19.34900  -89.90100  1.000 58.54926  ? 146 LEU H C   1 
ATOM   3493  O O   . LEU B 2 146 ? -27.13600 18.75700  -88.82200  1.000 55.60025  ? 146 LEU H O   1 
ATOM   3494  C CB  . LEU B 2 146 ? -28.68400 19.60700  -91.82100  1.000 60.59347  ? 146 LEU H CB  1 
ATOM   3495  C CG  . LEU B 2 146 ? -29.95600 19.87400  -91.00600  1.000 59.63485  ? 146 LEU H CG  1 
ATOM   3496  C CD1 . LEU B 2 146 ? -29.83300 21.14300  -90.17900  1.000 62.23638  ? 146 LEU H CD1 1 
ATOM   3497  C CD2 . LEU B 2 146 ? -31.17500 19.95000  -91.91100  1.000 60.67297  ? 146 LEU H CD2 1 
ATOM   3498  N N   . GLY B 2 147 ? -26.45400 20.53500  -90.01400  1.000 56.69279  ? 147 GLY H N   1 
ATOM   3499  C CA  . GLY B 2 147 ? -25.93800 21.19400  -88.83500  1.000 53.23541  ? 147 GLY H CA  1 
ATOM   3500  C C   . GLY B 2 147 ? -25.15800 22.44200  -89.19200  1.000 59.87564  ? 147 GLY H C   1 
ATOM   3501  O O   . GLY B 2 147 ? -25.11600 22.86700  -90.35000  1.000 62.70547  ? 147 GLY H O   1 
ATOM   3502  N N   . CYS B 2 148 ? -24.53900 23.01600  -88.16200  1.000 52.96179  ? 148 CYS H N   1 
ATOM   3503  C CA  . CYS B 2 148 ? -23.76900 24.24300  -88.28600  1.000 54.13126  ? 148 CYS H CA  1 
ATOM   3504  C C   . CYS B 2 148 ? -22.36900 24.02700  -87.73300  1.000 52.41710  ? 148 CYS H C   1 
ATOM   3505  O O   . CYS B 2 148 ? -22.16000 23.22500  -86.81900  1.000 52.37675  ? 148 CYS H O   1 
ATOM   3506  C CB  . CYS B 2 148 ? -24.44700 25.40500  -87.55700  1.000 51.75742  ? 148 CYS H CB  1 
ATOM   3507  S SG  . CYS B 2 148 ? -26.02000 25.88300  -88.28500  1.000 60.38810  ? 148 CYS H SG  1 
ATOM   3508  N N   . LEU B 2 149 ? -21.41000 24.75000  -88.30200  1.000 54.60722  ? 149 LEU H N   1 
ATOM   3509  C CA  . LEU B 2 149 ? -20.00400 24.64300  -87.93100  1.000 53.18521  ? 149 LEU H CA  1 
ATOM   3510  C C   . LEU B 2 149 ? -19.58900 25.94500  -87.25800  1.000 55.81700  ? 149 LEU H C   1 
ATOM   3511  O O   . LEU B 2 149 ? -19.44900 26.97600  -87.92400  1.000 56.79077  ? 149 LEU H O   1 
ATOM   3512  C CB  . LEU B 2 149 ? -19.14600 24.34900  -89.15900  1.000 52.78596  ? 149 LEU H CB  1 
ATOM   3513  C CG  . LEU B 2 149 ? -17.63500 24.52400  -89.03600  1.000 52.20651  ? 149 LEU H CG  1 
ATOM   3514  C CD1 . LEU B 2 149 ? -17.04400 23.41900  -88.18100  1.000 48.73615  ? 149 LEU H CD1 1 
ATOM   3515  C CD2 . LEU B 2 149 ? -16.99300 24.54300  -90.41600  1.000 54.54370  ? 149 LEU H CD2 1 
ATOM   3516  N N   . VAL B 2 150 ? -19.39900 25.89600  -85.94000  1.000 52.08049  ? 150 VAL H N   1 
ATOM   3517  C CA  . VAL B 2 150 ? -19.01200 27.06300  -85.15300  1.000 49.13703  ? 150 VAL H CA  1 
ATOM   3518  C C   . VAL B 2 150 ? -17.49300 27.03200  -85.03300  1.000 52.59741  ? 150 VAL H C   1 
ATOM   3519  O O   . VAL B 2 150 ? -16.93400 26.28300  -84.22900  1.000 51.50016  ? 150 VAL H O   1 
ATOM   3520  C CB  . VAL B 2 150 ? -19.69000 27.06900  -83.78300  1.000 49.86592  ? 150 VAL H CB  1 
ATOM   3521  C CG1 . VAL B 2 150 ? -19.43400 28.38100  -83.06700  1.000 49.06841  ? 150 VAL H CG1 1 
ATOM   3522  C CG2 . VAL B 2 150 ? -21.18100 26.81700  -83.93300  1.000 50.33379  ? 150 VAL H CG2 1 
ATOM   3523  N N   . LYS B 2 151 ? -16.81900 27.85400  -85.83100  1.000 52.73171  ? 151 LYS H N   1 
ATOM   3524  C CA  . LYS B 2 151 ? -15.37100 27.79600  -85.95700  1.000 54.77839  ? 151 LYS H CA  1 
ATOM   3525  C C   . LYS B 2 151 ? -14.71200 29.05300  -85.40000  1.000 53.65713  ? 151 LYS H C   1 
ATOM   3526  O O   . LYS B 2 151 ? -15.26800 30.15300  -85.47100  1.000 53.69496  ? 151 LYS H O   1 
ATOM   3527  C CB  . LYS B 2 151 ? -14.96100 27.60600  -87.42300  1.000 55.03305  ? 151 LYS H CB  1 
ATOM   3528  C CG  . LYS B 2 151 ? -13.46200 27.47200  -87.63600  1.000 57.31074  ? 151 LYS H CG  1 
ATOM   3529  C CD  . LYS B 2 151 ? -13.11800 26.82400  -88.96100  1.000 52.47369  ? 151 LYS H CD  1 
ATOM   3530  C CE  . LYS B 2 151 ? -11.78400 26.09900  -88.86500  1.000 57.96892  ? 151 LYS H CE  1 
ATOM   3531  N NZ  . LYS B 2 151 ? -10.65200 26.93900  -89.35100  1.000 55.80836  ? 151 LYS H NZ  1 
ATOM   3532  N N   . ASP B 2 152 ? -13.51800 28.86200  -84.83000  1.000 53.00381  ? 152 ASP H N   1 
ATOM   3533  C CA  . ASP B 2 152 ? -12.55900 29.93100  -84.54700  1.000 59.49191  ? 152 ASP H CA  1 
ATOM   3534  C C   . ASP B 2 152 ? -13.14100 30.98000  -83.59400  1.000 56.50244  ? 152 ASP H C   1 
ATOM   3535  O O   . ASP B 2 152 ? -13.36600 32.13900  -83.95000  1.000 60.40558  ? 152 ASP H O   1 
ATOM   3536  C CB  . ASP B 2 152 ? -12.07700 30.57800  -85.85200  1.000 58.99773  ? 152 ASP H CB  1 
ATOM   3537  C CG  . ASP B 2 152 ? -11.02600 29.74300  -86.56500  1.000 59.98073  ? 152 ASP H CG  1 
ATOM   3538  O OD1 . ASP B 2 152 ? -10.22400 29.07000  -85.87800  1.000 60.19125  ? 152 ASP H OD1 1 
ATOM   3539  O OD2 . ASP B 2 152 ? -11.00400 29.75600  -87.81400  1.000 60.65602  ? 152 ASP H OD2 1 
ATOM   3540  N N   . TYR B 2 153 ? -13.38000 30.53700  -82.36200  1.000 54.20195  ? 153 TYR H N   1 
ATOM   3541  C CA  . TYR B 2 153 ? -13.80800 31.42600  -81.29300  1.000 53.03348  ? 153 TYR H CA  1 
ATOM   3542  C C   . TYR B 2 153 ? -12.97400 31.18300  -80.04200  1.000 51.28634  ? 153 TYR H C   1 
ATOM   3543  O O   . TYR B 2 153 ? -12.32400 30.14500  -79.89000  1.000 49.87891  ? 153 TYR H O   1 
ATOM   3544  C CB  . TYR B 2 153 ? -15.29600 31.25200  -80.96200  1.000 54.63035  ? 153 TYR H CB  1 
ATOM   3545  C CG  . TYR B 2 153 ? -15.64800 29.90900  -80.36300  1.000 51.89130  ? 153 TYR H CG  1 
ATOM   3546  C CD1 . TYR B 2 153 ? -15.57300 29.69700  -78.99100  1.000 52.25450  ? 153 TYR H CD1 1 
ATOM   3547  C CD2 . TYR B 2 153 ? -16.06100 28.85600  -81.16600  1.000 52.16146  ? 153 TYR H CD2 1 
ATOM   3548  C CE1 . TYR B 2 153 ? -15.88800 28.47500  -78.44000  1.000 47.55087  ? 153 TYR H CE1 1 
ATOM   3549  C CE2 . TYR B 2 153 ? -16.38800 27.63000  -80.62200  1.000 52.41446  ? 153 TYR H CE2 1 
ATOM   3550  C CZ  . TYR B 2 153 ? -16.30100 27.44700  -79.25900  1.000 50.15387  ? 153 TYR H CZ  1 
ATOM   3551  O OH  . TYR B 2 153 ? -16.62400 26.23000  -78.71300  1.000 49.69957  ? 153 TYR H OH  1 
ATOM   3552  N N   . PHE B 2 154 ? -13.01400 32.16400  -79.14000  1.000 51.09201  ? 154 PHE H N   1 
ATOM   3553  C CA  . PHE B 2 154 ? -12.35700 32.10400  -77.84100  1.000 47.88192  ? 154 PHE H CA  1 
ATOM   3554  C C   . PHE B 2 154 ? -12.90700 33.21300  -76.95200  1.000 44.46667  ? 154 PHE H C   1 
ATOM   3555  O O   . PHE B 2 154 ? -13.09200 34.34300  -77.41800  1.000 50.78944  ? 154 PHE H O   1 
ATOM   3556  C CB  . PHE B 2 154 ? -10.84000 32.23600  -77.98700  1.000 46.87441  ? 154 PHE H CB  1 
ATOM   3557  C CG  . PHE B 2 154 ? -10.08200 31.96800  -76.71900  1.000 43.99135  ? 154 PHE H CG  1 
ATOM   3558  C CD1 . PHE B 2 154 ? -9.80800  32.99400  -75.83000  1.000 42.51173  ? 154 PHE H CD1 1 
ATOM   3559  C CD2 . PHE B 2 154 ? -9.64000  30.69100  -76.41700  1.000 45.88048  ? 154 PHE H CD2 1 
ATOM   3560  C CE1 . PHE B 2 154 ? -9.10900  32.75200  -74.66300  1.000 39.06487  ? 154 PHE H CE1 1 
ATOM   3561  C CE2 . PHE B 2 154 ? -8.94100  30.44100  -75.25100  1.000 44.54475  ? 154 PHE H CE2 1 
ATOM   3562  C CZ  . PHE B 2 154 ? -8.67500  31.47500  -74.37300  1.000 43.49779  ? 154 PHE H CZ  1 
ATOM   3563  N N   . PRO B 2 155 ? -13.19400 32.93400  -75.67600  1.000 43.89633  ? 155 PRO H N   1 
ATOM   3564  C CA  . PRO B 2 155 ? -13.07400 31.65000  -74.98100  1.000 41.19129  ? 155 PRO H CA  1 
ATOM   3565  C C   . PRO B 2 155 ? -14.35300 30.82500  -75.05100  1.000 41.80080  ? 155 PRO H C   1 
ATOM   3566  O O   . PRO B 2 155 ? -15.31500 31.18800  -75.72700  1.000 40.77455  ? 155 PRO H O   1 
ATOM   3567  C CB  . PRO B 2 155 ? -12.77600 32.08800  -73.54600  1.000 41.39135  ? 155 PRO H CB  1 
ATOM   3568  C CG  . PRO B 2 155 ? -13.64600 33.31100  -73.38800  1.000 39.25403  ? 155 PRO H CG  1 
ATOM   3569  C CD  . PRO B 2 155 ? -13.64200 33.99300  -74.75200  1.000 44.39041  ? 155 PRO H CD  1 
ATOM   3570  N N   . GLU B 2 156 ? -14.37800 29.69700  -74.34700  1.000 42.66081  ? 156 GLU H N   1 
ATOM   3571  C CA  . GLU B 2 156 ? -15.61500 28.97900  -74.12200  1.000 43.54302  ? 156 GLU H CA  1 
ATOM   3572  C C   . GLU B 2 156 ? -16.52700 29.81800  -73.22800  1.000 42.84514  ? 156 GLU H C   1 
ATOM   3573  O O   . GLU B 2 156 ? -16.05800 30.71600  -72.52600  1.000 45.05103  ? 156 GLU H O   1 
ATOM   3574  C CB  . GLU B 2 156 ? -15.32200 27.62500  -73.48000  1.000 41.45873  ? 156 GLU H CB  1 
ATOM   3575  C CG  . GLU B 2 156 ? -14.70000 26.61600  -74.42400  1.000 42.47892  ? 156 GLU H CG  1 
ATOM   3576  C CD  . GLU B 2 156 ? -15.68300 25.54400  -74.85300  1.000 49.02276  ? 156 GLU H CD  1 
ATOM   3577  O OE1 . GLU B 2 156 ? -16.75500 25.89300  -75.39900  1.000 47.85538  ? 156 GLU H OE1 1 
ATOM   3578  O OE2 . GLU B 2 156 ? -15.38300 24.35100  -74.63700  1.000 45.60503  ? 156 GLU H OE2 1 
ATOM   3579  N N   . PRO B 2 157 ? -17.84500 29.55600  -73.24000  1.000 44.17105  ? 157 PRO H N   1 
ATOM   3580  C CA  . PRO B 2 157 ? -18.58700 28.54800  -73.99800  1.000 46.27964  ? 157 PRO H CA  1 
ATOM   3581  C C   . PRO B 2 157 ? -19.41100 29.13500  -75.13800  1.000 47.71462  ? 157 PRO H C   1 
ATOM   3582  O O   . PRO B 2 157 ? -19.51000 30.35300  -75.28500  1.000 46.87334  ? 157 PRO H O   1 
ATOM   3583  C CB  . PRO B 2 157 ? -19.49000 27.95300  -72.91700  1.000 42.40995  ? 157 PRO H CB  1 
ATOM   3584  C CG  . PRO B 2 157 ? -19.88500 29.18100  -72.10700  1.000 38.16915  ? 157 PRO H CG  1 
ATOM   3585  C CD  . PRO B 2 157 ? -18.70700 30.14700  -72.19900  1.000 45.16334  ? 157 PRO H CD  1 
ATOM   3586  N N   . VAL B 2 158 ? -20.01100 28.28000  -75.96700  1.000 47.82827  ? 158 VAL H N   1 
ATOM   3587  C CA  . VAL B 2 158 ? -21.03300 28.68800  -76.92300  1.000 52.49152  ? 158 VAL H CA  1 
ATOM   3588  C C   . VAL B 2 158 ? -22.24500 27.78300  -76.75300  1.000 49.04409  ? 158 VAL H C   1 
ATOM   3589  O O   . VAL B 2 158 ? -22.10800 26.58300  -76.48700  1.000 53.28457  ? 158 VAL H O   1 
ATOM   3590  C CB  . VAL B 2 158 ? -20.53300 28.67200  -78.38700  1.000 56.17826  ? 158 VAL H CB  1 
ATOM   3591  C CG1 . VAL B 2 158 ? -19.15200 29.28700  -78.48800  1.000 52.65050  ? 158 VAL H CG1 1 
ATOM   3592  C CG2 . VAL B 2 158 ? -20.54600 27.26300  -78.97100  1.000 54.91930  ? 158 VAL H CG2 1 
ATOM   3593  N N   . THR B 2 159 ? -23.43000 28.37100  -76.87000  1.000 51.58258  ? 159 THR H N   1 
ATOM   3594  C CA  . THR B 2 159 ? -24.69000 27.65700  -76.72500  1.000 49.12206  ? 159 THR H CA  1 
ATOM   3595  C C   . THR B 2 159 ? -25.40500 27.66900  -78.06900  1.000 56.22347  ? 159 THR H C   1 
ATOM   3596  O O   . THR B 2 159 ? -25.64700 28.74200  -78.63500  1.000 55.22074  ? 159 THR H O   1 
ATOM   3597  C CB  . THR B 2 159 ? -25.55800 28.29500  -75.63800  1.000 49.38212  ? 159 THR H CB  1 
ATOM   3598  O OG1 . THR B 2 159 ? -26.13100 29.50900  -76.13500  1.000 59.15731  ? 159 THR H OG1 1 
ATOM   3599  C CG2 . THR B 2 159 ? -24.72400 28.61100  -74.40400  1.000 46.92799  ? 159 THR H CG2 1 
ATOM   3600  N N   . VAL B 2 160 ? -25.73800 26.48400  -78.57400  1.000 52.06826  ? 160 VAL H N   1 
ATOM   3601  C CA  . VAL B 2 160 ? -26.34800 26.32200  -79.89000  1.000 49.14179  ? 160 VAL H CA  1 
ATOM   3602  C C   . VAL B 2 160 ? -27.78000 25.83500  -79.70800  1.000 58.53490  ? 160 VAL H C   1 
ATOM   3603  O O   . VAL B 2 160 ? -28.01100 24.74600  -79.16600  1.000 57.27441  ? 160 VAL H O   1 
ATOM   3604  C CB  . VAL B 2 160 ? -25.54900 25.34900  -80.76800  1.000 44.64374  ? 160 VAL H CB  1 
ATOM   3605  C CG1 . VAL B 2 160 ? -26.12500 25.31400  -82.17400  1.000 40.34195  ? 160 VAL H CG1 1 
ATOM   3606  C CG2 . VAL B 2 160 ? -24.08200 25.74100  -80.79500  1.000 46.79836  ? 160 VAL H CG2 1 
ATOM   3607  N N   . SER B 2 161 ? -28.73500 26.63300  -80.17700  1.000 61.26493  ? 161 SER H N   1 
ATOM   3608  C CA  . SER B 2 161 ? -30.14300 26.27100  -80.21200  1.000 60.09047  ? 161 SER H CA  1 
ATOM   3609  C C   . SER B 2 161 ? -30.56200 25.97600  -81.64700  1.000 61.39478  ? 161 SER H C   1 
ATOM   3610  O O   . SER B 2 161 ? -29.89700 26.37600  -82.60600  1.000 60.76611  ? 161 SER H O   1 
ATOM   3611  C CB  . SER B 2 161 ? -31.01500 27.39100  -79.63200  1.000 63.29640  ? 161 SER H CB  1 
ATOM   3612  O OG  . SER B 2 161 ? -32.18600 26.87400  -79.02300  1.000 70.99837  ? 161 SER H OG  1 
ATOM   3613  N N   . TRP B 2 162 ? -31.67700 25.26200  -81.78900  1.000 60.51503  ? 162 TRP H N   1 
ATOM   3614  C CA  . TRP B 2 162 ? -32.22800 24.94200  -83.10000  1.000 57.71145  ? 162 TRP H CA  1 
ATOM   3615  C C   . TRP B 2 162 ? -33.67400 25.40800  -83.15600  1.000 60.27903  ? 162 TRP H C   1 
ATOM   3616  O O   . TRP B 2 162 ? -34.49800 24.97800  -82.34100  1.000 57.34863  ? 162 TRP H O   1 
ATOM   3617  C CB  . TRP B 2 162 ? -32.12900 23.44400  -83.39200  1.000 50.99713  ? 162 TRP H CB  1 
ATOM   3618  C CG  . TRP B 2 162 ? -30.76000 23.02100  -83.81000  1.000 51.97167  ? 162 TRP H CG  1 
ATOM   3619  C CD1 . TRP B 2 162 ? -29.79400 22.47700  -83.01700  1.000 50.87689  ? 162 TRP H CD1 1 
ATOM   3620  C CD2 . TRP B 2 162 ? -30.19600 23.11500  -85.12400  1.000 51.18521  ? 162 TRP H CD2 1 
ATOM   3621  N NE1 . TRP B 2 162 ? -28.66400 22.22200  -83.75500  1.000 48.00573  ? 162 TRP H NE1 1 
ATOM   3622  C CE2 . TRP B 2 162 ? -28.88500 22.60300  -85.05200  1.000 50.23031  ? 162 TRP H CE2 1 
ATOM   3623  C CE3 . TRP B 2 162 ? -30.67300 23.57700  -86.35400  1.000 51.59599  ? 162 TRP H CE3 1 
ATOM   3624  C CZ2 . TRP B 2 162 ? -28.04400 22.54100  -86.16400  1.000 49.33945  ? 162 TRP H CZ2 1 
ATOM   3625  C CZ3 . TRP B 2 162 ? -29.83700 23.51400  -87.45700  1.000 56.43953  ? 162 TRP H CZ3 1 
ATOM   3626  C CH2 . TRP B 2 162 ? -28.53700 23.00000  -87.35400  1.000 52.90091  ? 162 TRP H CH2 1 
ATOM   3627  N N   . ASN B 2 163 ? -33.97300 26.28100  -84.12000  1.000 64.09684  ? 163 ASN H N   1 
ATOM   3628  C CA  . ASN B 2 163 ? -35.30700 26.85100  -84.30200  1.000 59.17338  ? 163 ASN H CA  1 
ATOM   3629  C C   . ASN B 2 163 ? -35.84300 27.43200  -82.99600  1.000 61.92831  ? 163 ASN H C   1 
ATOM   3630  O O   . ASN B 2 163 ? -36.97600 27.17200  -82.58700  1.000 65.86808  ? 163 ASN H O   1 
ATOM   3631  C CB  . ASN B 2 163 ? -36.26800 25.81400  -84.88500  1.000 55.31946  ? 163 ASN H CB  1 
ATOM   3632  C CG  . ASN B 2 163 ? -35.83300 25.33000  -86.25300  1.000 62.03441  ? 163 ASN H CG  1 
ATOM   3633  O OD1 . ASN B 2 163 ? -34.94800 25.91700  -86.87700  1.000 62.54403  ? 163 ASN H OD1 1 
ATOM   3634  N ND2 . ASN B 2 163 ? -36.45200 24.25600  -86.72900  1.000 59.68098  ? 163 ASN H ND2 1 
ATOM   3635  N N   . SER B 2 164 ? -34.99600 28.22400  -82.33300  1.000 61.16113  ? 164 SER H N   1 
ATOM   3636  C CA  . SER B 2 164 ? -35.34100 28.89600  -81.07800  1.000 61.71592  ? 164 SER H CA  1 
ATOM   3637  C C   . SER B 2 164 ? -35.82800 27.90300  -80.02500  1.000 60.87264  ? 164 SER H C   1 
ATOM   3638  O O   . SER B 2 164 ? -36.74300 28.18600  -79.24700  1.000 62.77950  ? 164 SER H O   1 
ATOM   3639  C CB  . SER B 2 164 ? -36.37600 29.99900  -81.31100  1.000 59.18864  ? 164 SER H CB  1 
ATOM   3640  O OG  . SER B 2 164 ? -35.80600 31.08400  -82.02300  1.000 61.64431  ? 164 SER H OG  1 
ATOM   3641  N N   . GLY B 2 165 ? -35.20700 26.72700  -79.99600  1.000 58.81419  ? 165 GLY H N   1 
ATOM   3642  C CA  . GLY B 2 165 ? -35.55500 25.70400  -79.03500  1.000 55.32704  ? 165 GLY H CA  1 
ATOM   3643  C C   . GLY B 2 165 ? -36.69200 24.79300  -79.43900  1.000 54.67239  ? 165 GLY H C   1 
ATOM   3644  O O   . GLY B 2 165 ? -36.99600 23.84700  -78.70100  1.000 53.24159  ? 165 GLY H O   1 
ATOM   3645  N N   . ALA B 2 166 ? -37.33400 25.04500  -80.58200  1.000 56.43428  ? 166 ALA H N   1 
ATOM   3646  C CA  . ALA B 2 166 ? -38.41800 24.18200  -81.03400  1.000 55.09311  ? 166 ALA H CA  1 
ATOM   3647  C C   . ALA B 2 166 ? -37.92200 22.81100  -81.47500  1.000 60.22754  ? 166 ALA H C   1 
ATOM   3648  O O   . ALA B 2 166 ? -38.72000 21.86900  -81.54400  1.000 60.63860  ? 166 ALA H O   1 
ATOM   3649  C CB  . ALA B 2 166 ? -39.18300 24.85200  -82.17700  1.000 54.64878  ? 166 ALA H CB  1 
ATOM   3650  N N   . LEU B 2 167 ? -36.63200 22.67700  -81.76900  1.000 57.15168  ? 167 LEU H N   1 
ATOM   3651  C CA  . LEU B 2 167 ? -36.04500 21.42900  -82.24600  1.000 50.51640  ? 167 LEU H CA  1 
ATOM   3652  C C   . LEU B 2 167 ? -35.14800 20.87100  -81.14800  1.000 50.26608  ? 167 LEU H C   1 
ATOM   3653  O O   . LEU B 2 167 ? -34.12300 21.47200  -80.80900  1.000 51.35108  ? 167 LEU H O   1 
ATOM   3654  C CB  . LEU B 2 167 ? -35.26900 21.66400  -83.54100  1.000 47.61043  ? 167 LEU H CB  1 
ATOM   3655  C CG  . LEU B 2 167 ? -34.66500 20.45800  -84.26100  1.000 52.44677  ? 167 LEU H CG  1 
ATOM   3656  C CD1 . LEU B 2 167 ? -35.73500 19.43800  -84.61200  1.000 49.97267  ? 167 LEU H CD1 1 
ATOM   3657  C CD2 . LEU B 2 167 ? -33.93400 20.91400  -85.51500  1.000 50.23165  ? 167 LEU H CD2 1 
ATOM   3658  N N   . THR B 2 168 ? -35.53200 19.73200  -80.59500  1.000 51.58697  ? 168 THR H N   1 
ATOM   3659  C CA  . THR B 2 168 ? -34.76800 19.10000  -79.52500  1.000 56.34556  ? 168 THR H CA  1 
ATOM   3660  C C   . THR B 2 168 ? -34.38000 17.66200  -79.83500  1.000 55.89259  ? 168 THR H C   1 
ATOM   3661  O O   . THR B 2 168 ? -33.25100 17.26000  -79.54000  1.000 57.49006  ? 168 THR H O   1 
ATOM   3662  C CB  . THR B 2 168 ? -35.57600 19.16000  -78.21400  1.000 57.01734  ? 168 THR H CB  1 
ATOM   3663  O OG1 . THR B 2 168 ? -35.40600 20.44800  -77.60900  1.000 61.00163  ? 168 THR H OG1 1 
ATOM   3664  C CG2 . THR B 2 168 ? -35.12500 18.08400  -77.23700  1.000 62.41834  ? 168 THR H CG2 1 
ATOM   3665  N N   . SER B 2 169 ? -35.27400 16.88700  -80.44300  1.000 54.74859  ? 169 SER H N   1 
ATOM   3666  C CA  . SER B 2 169 ? -34.99800 15.48100  -80.70200  1.000 57.06855  ? 169 SER H CA  1 
ATOM   3667  C C   . SER B 2 169 ? -33.91800 15.33100  -81.76700  1.000 52.85097  ? 169 SER H C   1 
ATOM   3668  O O   . SER B 2 169 ? -33.98400 15.96100  -82.82700  1.000 53.08005  ? 169 SER H O   1 
ATOM   3669  C CB  . SER B 2 169 ? -36.27500 14.76400  -81.14100  1.000 55.59246  ? 169 SER H CB  1 
ATOM   3670  O OG  . SER B 2 169 ? -37.25800 14.79500  -80.12000  1.000 57.78978  ? 169 SER H OG  1 
ATOM   3671  N N   . GLY B 2 170 ? -32.92500 14.48700  -81.48400  1.000 50.15327  ? 170 GLY H N   1 
ATOM   3672  C CA  . GLY B 2 170 ? -31.86900 14.18200  -82.42800  1.000 50.72563  ? 170 GLY H CA  1 
ATOM   3673  C C   . GLY B 2 170 ? -30.72100 15.16700  -82.47300  1.000 49.71453  ? 170 GLY H C   1 
ATOM   3674  O O   . GLY B 2 170 ? -29.82400 15.00800  -83.31200  1.000 49.12752  ? 170 GLY H O   1 
ATOM   3675  N N   . VAL B 2 171 ? -30.70900 16.17000  -81.60400  1.000 49.21239  ? 171 VAL H N   1 
ATOM   3676  C CA  . VAL B 2 171 ? -29.66900 17.19200  -81.62500  1.000 44.87012  ? 171 VAL H CA  1 
ATOM   3677  C C   . VAL B 2 171 ? -28.45000 16.68700  -80.86400  1.000 48.76345  ? 171 VAL H C   1 
ATOM   3678  O O   . VAL B 2 171 ? -28.56000 16.23300  -79.71900  1.000 48.02549  ? 171 VAL H O   1 
ATOM   3679  C CB  . VAL B 2 171 ? -30.18900 18.50600  -81.02500  1.000 49.45111  ? 171 VAL H CB  1 
ATOM   3680  C CG1 . VAL B 2 171 ? -29.03000 19.44800  -80.72300  1.000 45.42578  ? 171 VAL H CG1 1 
ATOM   3681  C CG2 . VAL B 2 171 ? -31.19400 19.16100  -81.96600  1.000 49.28111  ? 171 VAL H CG2 1 
ATOM   3682  N N   . HIS B 2 172 ? -27.28300 16.76400  -81.50200  1.000 44.75095  ? 172 HIS H N   1 
ATOM   3683  C CA  . HIS B 2 172 ? -26.00800 16.45300  -80.86400  1.000 39.41730  ? 172 HIS H CA  1 
ATOM   3684  C C   . HIS B 2 172 ? -25.09200 17.65600  -81.04000  1.000 41.38995  ? 172 HIS H C   1 
ATOM   3685  O O   . HIS B 2 172 ? -24.67100 17.95700  -82.16100  1.000 46.15554  ? 172 HIS H O   1 
ATOM   3686  C CB  . HIS B 2 172 ? -25.37300 15.20000  -81.46500  1.000 41.14950  ? 172 HIS H CB  1 
ATOM   3687  C CG  . HIS B 2 172 ? -26.04900 13.92800  -81.06300  1.000 42.95452  ? 172 HIS H CG  1 
ATOM   3688  N ND1 . HIS B 2 172 ? -26.39700 12.95100  -81.97100  1.000 42.43579  ? 172 HIS H ND1 1 
ATOM   3689  C CD2 . HIS B 2 172 ? -26.43700 13.47000  -79.84900  1.000 44.72163  ? 172 HIS H CD2 1 
ATOM   3690  C CE1 . HIS B 2 172 ? -26.97400 11.94800  -81.33400  1.000 45.47807  ? 172 HIS H CE1 1 
ATOM   3691  N NE2 . HIS B 2 172 ? -27.01100 12.23800  -80.04600  1.000 50.04640  ? 172 HIS H NE2 1 
ATOM   3692  N N   . THR B 2 173 ? -24.78400 18.34100  -79.94400  1.000 42.41063  ? 173 THR H N   1 
ATOM   3693  C CA  . THR B 2 173 ? -23.85400 19.46500  -79.96000  1.000 41.74382  ? 173 THR H CA  1 
ATOM   3694  C C   . THR B 2 173 ? -22.51900 18.97000  -79.41000  1.000 39.91959  ? 173 THR H C   1 
ATOM   3695  O O   . THR B 2 173 ? -22.39600 18.69500  -78.21200  1.000 41.70393  ? 173 THR H O   1 
ATOM   3696  C CB  . THR B 2 173 ? -24.39300 20.64300  -79.14800  1.000 40.05333  ? 173 THR H CB  1 
ATOM   3697  O OG1 . THR B 2 173 ? -25.65300 21.06600  -79.68700  1.000 40.03165  ? 173 THR H OG1 1 
ATOM   3698  C CG2 . THR B 2 173 ? -23.42300 21.80600  -79.20400  1.000 37.09113  ? 173 THR H CG2 1 
ATOM   3699  N N   . PHE B 2 174 ? -21.52600 18.85700  -80.28800  1.000 40.71985  ? 174 PHE H N   1 
ATOM   3700  C CA  . PHE B 2 174 ? -20.27000 18.21900  -79.92900  1.000 38.96256  ? 174 PHE H CA  1 
ATOM   3701  C C   . PHE B 2 174 ? -19.46400 19.07800  -78.95600  1.000 38.73413  ? 174 PHE H C   1 
ATOM   3702  O O   . PHE B 2 174 ? -19.62100 20.30100  -78.91400  1.000 39.80835  ? 174 PHE H O   1 
ATOM   3703  C CB  . PHE B 2 174 ? -19.43800 17.95000  -81.17800  1.000 37.28309  ? 174 PHE H CB  1 
ATOM   3704  C CG  . PHE B 2 174 ? -19.90700 16.76900  -81.96700  1.000 41.26553  ? 174 PHE H CG  1 
ATOM   3705  C CD1 . PHE B 2 174 ? -19.57900 15.48400  -81.57200  1.000 41.19164  ? 174 PHE H CD1 1 
ATOM   3706  C CD2 . PHE B 2 174 ? -20.68300 16.94000  -83.10000  1.000 42.39363  ? 174 PHE H CD2 1 
ATOM   3707  C CE1 . PHE B 2 174 ? -20.01500 14.39200  -82.29200  1.000 41.35449  ? 174 PHE H CE1 1 
ATOM   3708  C CE2 . PHE B 2 174 ? -21.12000 15.84900  -83.82600  1.000 43.27152  ? 174 PHE H CE2 1 
ATOM   3709  C CZ  . PHE B 2 174 ? -20.78400 14.57400  -83.42100  1.000 40.21738  ? 174 PHE H CZ  1 
ATOM   3710  N N   . PRO B 2 175 ? -18.61000 18.45500  -78.14500  1.000 38.95719  ? 175 PRO H N   1 
ATOM   3711  C CA  . PRO B 2 175 ? -17.62900 19.23500  -77.38100  1.000 41.30839  ? 175 PRO H CA  1 
ATOM   3712  C C   . PRO B 2 175 ? -16.68900 19.97200  -78.32300  1.000 43.85068  ? 175 PRO H C   1 
ATOM   3713  O O   . PRO B 2 175 ? -16.31100 19.45900  -79.37700  1.000 41.32938  ? 175 PRO H O   1 
ATOM   3714  C CB  . PRO B 2 175 ? -16.88600 18.17300  -76.56000  1.000 39.20265  ? 175 PRO H CB  1 
ATOM   3715  C CG  . PRO B 2 175 ? -17.79100 16.98100  -76.54300  1.000 34.18180  ? 175 PRO H CG  1 
ATOM   3716  C CD  . PRO B 2 175 ? -18.53600 17.01500  -77.84300  1.000 39.90252  ? 175 PRO H CD  1 
ATOM   3717  N N   . ALA B 2 176 ? -16.31400 21.18500  -77.93300  1.000 42.55383  ? 176 ALA H N   1 
ATOM   3718  C CA  . ALA B 2 176 ? -15.38000 21.96300  -78.73200  1.000 40.60616  ? 176 ALA H CA  1 
ATOM   3719  C C   . ALA B 2 176 ? -13.99200 21.33600  -78.69700  1.000 39.95895  ? 176 ALA H C   1 
ATOM   3720  O O   . ALA B 2 176 ? -13.59500 20.70700  -77.71400  1.000 42.12133  ? 176 ALA H O   1 
ATOM   3721  C CB  . ALA B 2 176 ? -15.31300 23.40200  -78.22500  1.000 39.58699  ? 176 ALA H CB  1 
ATOM   3722  N N   . VAL B 2 177 ? -13.25200 21.50800  -79.78800  1.000 48.15872  ? 177 VAL H N   1 
ATOM   3723  C CA  . VAL B 2 177 ? -11.85700 21.09200  -79.85000  1.000 50.16918  ? 177 VAL H CA  1 
ATOM   3724  C C   . VAL B 2 177 ? -10.98500 22.33700  -79.91600  1.000 50.11865  ? 177 VAL H C   1 
ATOM   3725  O O   . VAL B 2 177 ? -11.36400 23.36000  -80.49700  1.000 50.27894  ? 177 VAL H O   1 
ATOM   3726  C CB  . VAL B 2 177 ? -11.56200 20.15300  -81.04100  1.000 53.96060  ? 177 VAL H CB  1 
ATOM   3727  C CG1 . VAL B 2 177 ? -12.38200 18.87200  -80.93000  1.000 53.46583  ? 177 VAL H CG1 1 
ATOM   3728  C CG2 . VAL B 2 177 ? -11.81800 20.85600  -82.36800  1.000 55.71716  ? 177 VAL H CG2 1 
ATOM   3729  N N   . LEU B 2 178 ? -9.81600  22.25200  -79.28900  1.000 49.11043  ? 178 LEU H N   1 
ATOM   3730  C CA  . LEU B 2 178 ? -8.84700  23.33900  -79.31000  1.000 48.94206  ? 178 LEU H CA  1 
ATOM   3731  C C   . LEU B 2 178 ? -7.93100  23.14900  -80.51200  1.000 52.78577  ? 178 LEU H C   1 
ATOM   3732  O O   . LEU B 2 178 ? -7.28000  22.10600  -80.64200  1.000 53.02684  ? 178 LEU H O   1 
ATOM   3733  C CB  . LEU B 2 178 ? -8.04400  23.37600  -78.01100  1.000 48.98773  ? 178 LEU H CB  1 
ATOM   3734  C CG  . LEU B 2 178 ? -7.14500  24.59600  -77.79900  1.000 50.13296  ? 178 LEU H CG  1 
ATOM   3735  C CD1 . LEU B 2 178 ? -7.90300  25.87900  -78.09700  1.000 48.23740  ? 178 LEU H CD1 1 
ATOM   3736  C CD2 . LEU B 2 178 ? -6.59500  24.61500  -76.38400  1.000 47.90513  ? 178 LEU H CD2 1 
ATOM   3737  N N   . GLN B 2 179 ? -7.88600  24.14600  -81.38700  1.000 51.89288  ? 179 GLN H N   1 
ATOM   3738  C CA  . GLN B 2 179 ? -7.09100  24.05900  -82.60100  1.000 52.61357  ? 179 GLN H CA  1 
ATOM   3739  C C   . GLN B 2 179 ? -5.65300  24.50200  -82.34000  1.000 53.65303  ? 179 GLN H C   1 
ATOM   3740  O O   . GLN B 2 179 ? -5.32200  25.05200  -81.28700  1.000 52.47638  ? 179 GLN H O   1 
ATOM   3741  C CB  . GLN B 2 179 ? -7.72000  24.90200  -83.71100  1.000 51.54391  ? 179 GLN H CB  1 
ATOM   3742  C CG  . GLN B 2 179 ? -8.93300  24.25300  -84.35600  1.000 50.37966  ? 179 GLN H CG  1 
ATOM   3743  C CD  . GLN B 2 179 ? -9.91600  25.26400  -84.92600  1.000 54.06976  ? 179 GLN H CD  1 
ATOM   3744  O OE1 . GLN B 2 179 ? -10.45600 25.07400  -86.01700  1.000 52.51631  ? 179 GLN H OE1 1 
ATOM   3745  N NE2 . GLN B 2 179 ? -10.15500 26.34300  -84.18800  1.000 52.09053  ? 179 GLN H NE2 1 
ATOM   3746  N N   . SER B 2 180 ? -4.79000  24.24700  -83.32700  1.000 56.64833  ? 180 SER H N   1 
ATOM   3747  C CA  . SER B 2 180 ? -3.41000  24.71600  -83.25600  1.000 57.99789  ? 180 SER H CA  1 
ATOM   3748  C C   . SER B 2 180 ? -3.32600  26.23500  -83.19300  1.000 53.05825  ? 180 SER H C   1 
ATOM   3749  O O   . SER B 2 180 ? -2.33800  26.77300  -82.68200  1.000 57.59459  ? 180 SER H O   1 
ATOM   3750  C CB  . SER B 2 180 ? -2.62000  24.19800  -84.45800  1.000 60.53707  ? 180 SER H CB  1 
ATOM   3751  O OG  . SER B 2 180 ? -3.32300  24.44200  -85.66600  1.000 56.62448  ? 180 SER H OG  1 
ATOM   3752  N N   . SER B 2 181 ? -4.34500  26.93600  -83.69200  1.000 54.07352  ? 181 SER H N   1 
ATOM   3753  C CA  . SER B 2 181 ? -4.41600  28.38900  -83.62500  1.000 54.31574  ? 181 SER H CA  1 
ATOM   3754  C C   . SER B 2 181 ? -4.71900  28.90400  -82.22700  1.000 53.79369  ? 181 SER H C   1 
ATOM   3755  O O   . SER B 2 181 ? -4.71800  30.12300  -82.02400  1.000 55.04878  ? 181 SER H O   1 
ATOM   3756  C CB  . SER B 2 181 ? -5.47900  28.90400  -84.59700  1.000 51.35331  ? 181 SER H CB  1 
ATOM   3757  O OG  . SER B 2 181 ? -6.72100  28.26400  -84.36800  1.000 49.46278  ? 181 SER H OG  1 
ATOM   3758  N N   . GLY B 2 182 ? -4.98900  28.02100  -81.26900  1.000 55.40808  ? 182 GLY H N   1 
ATOM   3759  C CA  . GLY B 2 182 ? -5.40400  28.43200  -79.94800  1.000 50.26641  ? 182 GLY H CA  1 
ATOM   3760  C C   . GLY B 2 182 ? -6.87200  28.77200  -79.82300  1.000 52.43039  ? 182 GLY H C   1 
ATOM   3761  O O   . GLY B 2 182 ? -7.30400  29.18400  -78.73800  1.000 59.22413  ? 182 GLY H O   1 
ATOM   3762  N N   . LEU B 2 183 ? -7.65000  28.61200  -80.88900  1.000 49.46099  ? 183 LEU H N   1 
ATOM   3763  C CA  . LEU B 2 183 ? -9.07500  28.90300  -80.89000  1.000 50.55918  ? 183 LEU H CA  1 
ATOM   3764  C C   . LEU B 2 183 ? -9.87300  27.60500  -80.94200  1.000 50.62506  ? 183 LEU H C   1 
ATOM   3765  O O   . LEU B 2 183 ? -9.36100  26.54800  -81.32200  1.000 49.66453  ? 183 LEU H O   1 
ATOM   3766  C CB  . LEU B 2 183 ? -9.45100  29.80200  -82.07400  1.000 48.56265  ? 183 LEU H CB  1 
ATOM   3767  C CG  . LEU B 2 183 ? -8.62200  31.07500  -82.25600  1.000 51.35584  ? 183 LEU H CG  1 
ATOM   3768  C CD1 . LEU B 2 183 ? -8.92300  31.72900  -83.59700  1.000 52.46833  ? 183 LEU H CD1 1 
ATOM   3769  C CD2 . LEU B 2 183 ? -8.87700  32.05000  -81.11700  1.000 42.55863  ? 183 LEU H CD2 1 
ATOM   3770  N N   . TYR B 2 184 ? -11.14100 27.70100  -80.55700  1.000 52.09007  ? 184 TYR H N   1 
ATOM   3771  C CA  . TYR B 2 184 ? -12.02500 26.55000  -80.45800  1.000 50.42795  ? 184 TYR H CA  1 
ATOM   3772  C C   . TYR B 2 184 ? -12.87500 26.40300  -81.71300  1.000 52.04405  ? 184 TYR H C   1 
ATOM   3773  O O   . TYR B 2 184 ? -13.11000 27.36000  -82.45500  1.000 52.04794  ? 184 TYR H O   1 
ATOM   3774  C CB  . TYR B 2 184 ? -12.93300 26.67000  -79.23100  1.000 49.12423  ? 184 TYR H CB  1 
ATOM   3775  C CG  . TYR B 2 184 ? -12.22200 26.45400  -77.91800  1.000 50.91950  ? 184 TYR H CG  1 
ATOM   3776  C CD1 . TYR B 2 184 ? -11.80700 25.18500  -77.52900  1.000 47.52821  ? 184 TYR H CD1 1 
ATOM   3777  C CD2 . TYR B 2 184 ? -11.96700 27.51900  -77.06200  1.000 47.21129  ? 184 TYR H CD2 1 
ATOM   3778  C CE1 . TYR B 2 184 ? -11.15700 24.98300  -76.32600  1.000 48.15978  ? 184 TYR H CE1 1 
ATOM   3779  C CE2 . TYR B 2 184 ? -11.32100 27.32600  -75.85700  1.000 49.07867  ? 184 TYR H CE2 1 
ATOM   3780  C CZ  . TYR B 2 184 ? -10.91700 26.05800  -75.49500  1.000 47.37497  ? 184 TYR H CZ  1 
ATOM   3781  O OH  . TYR B 2 184 ? -10.27300 25.86800  -74.29500  1.000 44.73830  ? 184 TYR H OH  1 
ATOM   3782  N N   . SER B 2 185 ? -13.34300 25.17700  -81.94000  1.000 52.41698  ? 185 SER H N   1 
ATOM   3783  C CA  . SER B 2 185 ? -14.18500 24.86900  -83.09100  1.000 50.80333  ? 185 SER H CA  1 
ATOM   3784  C C   . SER B 2 185 ? -15.02600 23.64500  -82.76200  1.000 52.73828  ? 185 SER H C   1 
ATOM   3785  O O   . SER B 2 185 ? -14.47800 22.57900  -82.46700  1.000 54.63602  ? 185 SER H O   1 
ATOM   3786  C CB  . SER B 2 185 ? -13.34000 24.62100  -84.34200  1.000 52.87822  ? 185 SER H CB  1 
ATOM   3787  O OG  . SER B 2 185 ? -14.15100 24.57700  -85.50200  1.000 56.15398  ? 185 SER H OG  1 
ATOM   3788  N N   . LEU B 2 186 ? -16.34500 23.79700  -82.80700  1.000 53.28122  ? 186 LEU H N   1 
ATOM   3789  C CA  . LEU B 2 186 ? -17.26000 22.68500  -82.59700  1.000 51.73393  ? 186 LEU H CA  1 
ATOM   3790  C C   . LEU B 2 186 ? -18.28100 22.64400  -83.72300  1.000 54.19982  ? 186 LEU H C   1 
ATOM   3791  O O   . LEU B 2 186 ? -18.37500 23.55700  -84.54800  1.000 55.33811  ? 186 LEU H O   1 
ATOM   3792  C CB  . LEU B 2 186 ? -17.97500 22.78000  -81.23800  1.000 54.47179  ? 186 LEU H CB  1 
ATOM   3793  C CG  . LEU B 2 186 ? -18.92900 23.93500  -80.90300  1.000 49.37306  ? 186 LEU H CG  1 
ATOM   3794  C CD1 . LEU B 2 186 ? -20.31300 23.78200  -81.52800  1.000 45.96747  ? 186 LEU H CD1 1 
ATOM   3795  C CD2 . LEU B 2 186 ? -19.05700 24.03500  -79.39400  1.000 41.15167  ? 186 LEU H CD2 1 
ATOM   3796  N N   . SER B 2 187 ? -19.05700 21.56600  -83.73600  1.000 52.91696  ? 187 SER H N   1 
ATOM   3797  C CA  . SER B 2 187 ? -20.19400 21.42700  -84.63100  1.000 48.30155  ? 187 SER H CA  1 
ATOM   3798  C C   . SER B 2 187 ? -21.41600 20.99800  -83.83300  1.000 49.21119  ? 187 SER H C   1 
ATOM   3799  O O   . SER B 2 187 ? -21.31000 20.28700  -82.82800  1.000 44.24895  ? 187 SER H O   1 
ATOM   3800  C CB  . SER B 2 187 ? -19.92100 20.40600  -85.74300  1.000 43.75952  ? 187 SER H CB  1 
ATOM   3801  O OG  . SER B 2 187 ? -18.77700 20.76000  -86.49900  1.000 54.23866  ? 187 SER H OG  1 
ATOM   3802  N N   . SER B 2 188 ? -22.57900 21.45500  -84.28400  1.000 44.05040  ? 188 SER H N   1 
ATOM   3803  C CA  . SER B 2 188 ? -23.86000 20.94700  -83.81900  1.000 42.21403  ? 188 SER H CA  1 
ATOM   3804  C C   . SER B 2 188 ? -24.59800 20.35800  -85.01100  1.000 45.84197  ? 188 SER H C   1 
ATOM   3805  O O   . SER B 2 188 ? -24.61100 20.95000  -86.09200  1.000 48.52056  ? 188 SER H O   1 
ATOM   3806  C CB  . SER B 2 188 ? -24.70000 22.04200  -83.16500  1.000 41.06657  ? 188 SER H CB  1 
ATOM   3807  O OG  . SER B 2 188 ? -25.92300 21.51400  -82.68200  1.000 41.51643  ? 188 SER H OG  1 
ATOM   3808  N N   . VAL B 2 189 ? -25.19000 19.18000  -84.82000  1.000 46.05297  ? 189 VAL H N   1 
ATOM   3809  C CA  . VAL B 2 189 ? -25.86900 18.47200  -85.89500  1.000 45.34057  ? 189 VAL H CA  1 
ATOM   3810  C C   . VAL B 2 189 ? -27.22300 17.98200  -85.39800  1.000 48.15257  ? 189 VAL H C   1 
ATOM   3811  O O   . VAL B 2 189 ? -27.49900 17.94500  -84.19700  1.000 48.82476  ? 189 VAL H O   1 
ATOM   3812  C CB  . VAL B 2 189 ? -25.03700 17.29000  -86.44000  1.000 45.13032  ? 189 VAL H CB  1 
ATOM   3813  C CG1 . VAL B 2 189 ? -23.75300 17.78700  -87.09200  1.000 41.26561  ? 189 VAL H CG1 1 
ATOM   3814  C CG2 . VAL B 2 189 ? -24.73000 16.30200  -85.33000  1.000 43.22015  ? 189 VAL H CG2 1 
ATOM   3815  N N   . VAL B 2 190 ? -28.07400 17.61400  -86.35200  1.000 50.40178  ? 190 VAL H N   1 
ATOM   3816  C CA  . VAL B 2 190 ? -29.40900 17.10800  -86.05500  1.000 48.00918  ? 190 VAL H CA  1 
ATOM   3817  C C   . VAL B 2 190 ? -29.86900 16.28100  -87.24800  1.000 53.40488  ? 190 VAL H C   1 
ATOM   3818  O O   . VAL B 2 190 ? -29.55700 16.60200  -88.39900  1.000 50.54586  ? 190 VAL H O   1 
ATOM   3819  C CB  . VAL B 2 190 ? -30.38700 18.26500  -85.73200  1.000 45.38648  ? 190 VAL H CB  1 
ATOM   3820  C CG1 . VAL B 2 190 ? -30.45800 19.25200  -86.88800  1.000 49.23815  ? 190 VAL H CG1 1 
ATOM   3821  C CG2 . VAL B 2 190 ? -31.77000 17.72900  -85.38600  1.000 47.12816  ? 190 VAL H CG2 1 
ATOM   3822  N N   . THR B 2 191 ? -30.59600 15.20200  -86.96700  1.000 50.72016  ? 191 THR H N   1 
ATOM   3823  C CA  . THR B 2 191 ? -31.14800 14.33900  -88.00300  1.000 51.90841  ? 191 THR H CA  1 
ATOM   3824  C C   . THR B 2 191 ? -32.63600 14.62700  -88.16100  1.000 59.37625  ? 191 THR H C   1 
ATOM   3825  O O   . THR B 2 191 ? -33.36700 14.71500  -87.16800  1.000 56.97886  ? 191 THR H O   1 
ATOM   3826  C CB  . THR B 2 191 ? -30.92200 12.86200  -87.67800  1.000 48.39221  ? 191 THR H CB  1 
ATOM   3827  O OG1 . THR B 2 191 ? -31.66400 12.50700  -86.50500  1.000 47.14092  ? 191 THR H OG1 1 
ATOM   3828  C CG2 . THR B 2 191 ? -29.44200 12.58400  -87.45100  1.000 41.18038  ? 191 THR H CG2 1 
ATOM   3829  N N   . VAL B 2 192 ? -33.07400 14.77800  -89.40900  1.000 59.82183  ? 192 VAL H N   1 
ATOM   3830  C CA  . VAL B 2 192 ? -34.44700 15.15500  -89.74000  1.000 66.72506  ? 192 VAL H CA  1 
ATOM   3831  C C   . VAL B 2 192 ? -34.96500 14.16000  -90.77600  1.000 68.51303  ? 192 VAL H C   1 
ATOM   3832  O O   . VAL B 2 192 ? -34.16100 13.58900  -91.52700  1.000 63.86919  ? 192 VAL H O   1 
ATOM   3833  C CB  . VAL B 2 192 ? -34.50600 16.61000  -90.23700  1.000 65.90331  ? 192 VAL H CB  1 
ATOM   3834  C CG1 . VAL B 2 192 ? -34.19200 17.56500  -89.09000  1.000 59.51525  ? 192 VAL H CG1 1 
ATOM   3835  C CG2 . VAL B 2 192 ? -33.52600 16.82200  -91.38100  1.000 64.43391  ? 192 VAL H CG2 1 
ATOM   3836  N N   . PRO B 2 193 ? -36.29000 13.90500  -90.86100  1.000 69.67756  ? 193 PRO H N   1 
ATOM   3837  C CA  . PRO B 2 193 ? -36.76100 12.73500  -91.63000  1.000 76.73257  ? 193 PRO H CA  1 
ATOM   3838  C C   . PRO B 2 193 ? -36.84100 12.91700  -93.14600  1.000 78.76034  ? 193 PRO H C   1 
ATOM   3839  O O   . PRO B 2 193 ? -37.79000 12.45200  -93.78800  1.000 84.28979  ? 193 PRO H O   1 
ATOM   3840  C CB  . PRO B 2 193 ? -38.16400 12.50700  -91.05300  1.000 77.33457  ? 193 PRO H CB  1 
ATOM   3841  C CG  . PRO B 2 193 ? -38.62000 13.89300  -90.65000  1.000 70.54496  ? 193 PRO H CG  1 
ATOM   3842  C CD  . PRO B 2 193 ? -37.38700 14.59600  -90.15400  1.000 67.44763  ? 193 PRO H CD  1 
ATOM   3843  N N   . SER B 2 194 ? -35.88100 13.65000  -93.71400  1.000 69.88086  ? 194 SER H N   1 
ATOM   3844  C CA  . SER B 2 194 ? -35.50600 13.65100  -95.13000  1.000 67.14858  ? 194 SER H CA  1 
ATOM   3845  C C   . SER B 2 194 ? -36.62100 14.10700  -96.07100  1.000 73.62165  ? 194 SER H C   1 
ATOM   3846  O O   . SER B 2 194 ? -36.36200 14.42900  -97.23700  1.000 71.85125  ? 194 SER H O   1 
ATOM   3847  C CB  . SER B 2 194 ? -35.01400 12.26300  -95.54100  1.000 61.61145  ? 194 SER H CB  1 
ATOM   3848  O OG  . SER B 2 194 ? -34.19800 12.34100  -96.69700  1.000 57.71838  ? 194 SER H OG  1 
ATOM   3849  N N   . SER B 2 195 ? -37.85400 14.16000  -95.58100  1.000 77.44255  ? 195 SER H N   1 
ATOM   3850  C CA  . SER B 2 195 ? -38.92400 14.91300  -96.23000  1.000 74.60775  ? 195 SER H CA  1 
ATOM   3851  C C   . SER B 2 195 ? -39.09000 16.26500  -95.54900  1.000 81.10525  ? 195 SER H C   1 
ATOM   3852  O O   . SER B 2 195 ? -40.19200 16.69800  -95.22200  1.000 83.56327  ? 195 SER H O   1 
ATOM   3853  C CB  . SER B 2 195 ? -40.22100 14.11100  -96.21200  1.000 75.05395  ? 195 SER H CB  1 
ATOM   3854  O OG  . SER B 2 195 ? -40.10100 12.91900  -96.97500  1.000 71.76752  ? 195 SER H OG  1 
ATOM   3855  N N   . SER B 2 196 ? -37.96100 16.95100  -95.35800  1.000 83.72707  ? 196 SER H N   1 
ATOM   3856  C CA  . SER B 2 196 ? -37.88300 18.26000  -94.71700  1.000 89.02627  ? 196 SER H CA  1 
ATOM   3857  C C   . SER B 2 196 ? -37.55600 19.38300  -95.67800  1.000 88.59390  ? 196 SER H C   1 
ATOM   3858  O O   . SER B 2 196 ? -37.86800 20.54200  -95.39000  1.000 90.56249  ? 196 SER H O   1 
ATOM   3859  C CB  . SER B 2 196 ? -36.81100 18.25800  -93.62500  1.000 89.96946  ? 196 SER H CB  1 
ATOM   3860  O OG  . SER B 2 196 ? -35.56900 17.81200  -94.16300  1.000 90.53195  ? 196 SER H OG  1 
ATOM   3861  N N   . LEU B 2 197 ? -36.88800 19.06800  -96.78100  1.000 85.27434  ? 197 LEU H N   1 
ATOM   3862  C CA  . LEU B 2 197 ? -36.71800 20.02200  -97.86300  1.000 90.74673  ? 197 LEU H CA  1 
ATOM   3863  C C   . LEU B 2 197 ? -38.06100 20.64500  -98.20200  1.000 94.04119  ? 197 LEU H C   1 
ATOM   3864  O O   . LEU B 2 197 ? -39.01700 19.93800  -98.53500  1.000 94.93416  ? 197 LEU H O   1 
ATOM   3865  C CB  . LEU B 2 197 ? -36.12000 19.30400  -99.07200  1.000 96.52322  ? 197 LEU H CB  1 
ATOM   3866  C CG  . LEU B 2 197 ? -36.24400 19.93700  -100.45500 1.000 96.84460  ? 197 LEU H CG  1 
ATOM   3867  C CD1 . LEU B 2 197 ? -35.60900 21.31400  -100.49100 1.000 88.52986  ? 197 LEU H CD1 1 
ATOM   3868  C CD2 . LEU B 2 197 ? -35.61700 19.01700  -101.48900 1.000 95.10681  ? 197 LEU H CD2 1 
ATOM   3869  N N   . GLY B 2 198 ? -38.14900 21.95800  -98.04700  1.000 91.93183  ? 198 GLY H N   1 
ATOM   3870  C CA  . GLY B 2 198 ? -39.41500 22.66000  -98.24300  1.000 83.88119  ? 198 GLY H CA  1 
ATOM   3871  C C   . GLY B 2 198 ? -40.41800 22.53700  -97.11500  1.000 88.62179  ? 198 GLY H C   1 
ATOM   3872  O O   . GLY B 2 198 ? -40.91500 23.55100  -96.61700  1.000 90.85620  ? 198 GLY H O   1 
ATOM   3873  N N   . THR B 2 199 ? -40.72100 21.30900  -96.68800  1.000 86.92693  ? 199 THR H N   1 
ATOM   3874  C CA  . THR B 2 199 ? -41.75200 21.07700  -95.68300  1.000 91.71811  ? 199 THR H CA  1 
ATOM   3875  C C   . THR B 2 199 ? -41.38900 21.63600  -94.31100  1.000 94.89701  ? 199 THR H C   1 
ATOM   3876  O O   . THR B 2 199 ? -42.27000 21.72200  -93.44800  1.000 95.88891  ? 199 THR H O   1 
ATOM   3877  C CB  . THR B 2 199 ? -42.04200 19.57600  -95.56800  1.000 92.49452  ? 199 THR H CB  1 
ATOM   3878  O OG1 . THR B 2 199 ? -40.95500 18.92300  -94.90000  1.000 88.31074  ? 199 THR H OG1 1 
ATOM   3879  C CG2 . THR B 2 199 ? -42.21600 18.95900  -96.95300  1.000 87.66932  ? 199 THR H CG2 1 
ATOM   3880  N N   . GLN B 2 200 ? -40.13000 22.01300  -94.08400  1.000 94.96744  ? 200 GLN H N   1 
ATOM   3881  C CA  . GLN B 2 200 ? -39.72300 22.54600  -92.79200  1.000 86.11413  ? 200 GLN H CA  1 
ATOM   3882  C C   . GLN B 2 200 ? -38.55300 23.50200  -92.98200  1.000 81.25278  ? 200 GLN H C   1 
ATOM   3883  O O   . GLN B 2 200 ? -37.79200 23.40200  -93.94800  1.000 84.72164  ? 200 GLN H O   1 
ATOM   3884  C CB  . GLN B 2 200 ? -39.35200 21.41900  -91.81600  1.000 80.86631  ? 200 GLN H CB  1 
ATOM   3885  C CG  . GLN B 2 200 ? -39.05500 21.87400  -90.38900  1.000 74.86821  ? 200 GLN H CG  1 
ATOM   3886  C CD  . GLN B 2 200 ? -40.29600 22.31600  -89.63800  1.000 74.18229  ? 200 GLN H CD  1 
ATOM   3887  O OE1 . GLN B 2 200 ? -41.36200 21.71400  -89.77000  1.000 76.38447  ? 200 GLN H OE1 1 
ATOM   3888  N NE2 . GLN B 2 200 ? -40.16300 23.37400  -88.84500  1.000 69.05025  ? 200 GLN H NE2 1 
ATOM   3889  N N   . THR B 2 201 ? -38.42400 24.43600  -92.04200  1.000 79.67827  ? 201 THR H N   1 
ATOM   3890  C CA  . THR B 2 201 ? -37.31800 25.38200  -91.99000  1.000 82.52480  ? 201 THR H CA  1 
ATOM   3891  C C   . THR B 2 201 ? -36.45200 25.07400  -90.77500  1.000 74.63276  ? 201 THR H C   1 
ATOM   3892  O O   . THR B 2 201 ? -36.97000 24.80300  -89.68500  1.000 70.74623  ? 201 THR H O   1 
ATOM   3893  C CB  . THR B 2 201 ? -37.82300 26.82700  -91.91500  1.000 84.10418  ? 201 THR H CB  1 
ATOM   3894  O OG1 . THR B 2 201 ? -38.99500 26.97200  -92.72800  1.000 85.87478  ? 201 THR H OG1 1 
ATOM   3895  C CG2 . THR B 2 201 ? -36.75000 27.79700  -92.40200  1.000 76.85172  ? 201 THR H CG2 1 
ATOM   3896  N N   . TYR B 2 202 ? -35.13200 25.11600  -90.96400  1.000 69.41648  ? 202 TYR H N   1 
ATOM   3897  C CA  . TYR B 2 202 ? -34.18100 24.73700  -89.92500  1.000 69.75295  ? 202 TYR H CA  1 
ATOM   3898  C C   . TYR B 2 202 ? -33.15100 25.84100  -89.74200  1.000 70.64097  ? 202 TYR H C   1 
ATOM   3899  O O   . TYR B 2 202 ? -32.40900 26.16700  -90.67600  1.000 69.37376  ? 202 TYR H O   1 
ATOM   3900  C CB  . TYR B 2 202 ? -33.50100 23.40900  -90.26900  1.000 68.93968  ? 202 TYR H CB  1 
ATOM   3901  C CG  . TYR B 2 202 ? -34.45200 22.23500  -90.18600  1.000 70.47218  ? 202 TYR H CG  1 
ATOM   3902  C CD1 . TYR B 2 202 ? -35.06800 21.90000  -88.98700  1.000 65.68212  ? 202 TYR H CD1 1 
ATOM   3903  C CD2 . TYR B 2 202 ? -34.74500 21.47300  -91.30800  1.000 70.02072  ? 202 TYR H CD2 1 
ATOM   3904  C CE1 . TYR B 2 202 ? -35.94500 20.83400  -88.90600  1.000 66.44253  ? 202 TYR H CE1 1 
ATOM   3905  C CE2 . TYR B 2 202 ? -35.61800 20.40500  -91.23700  1.000 72.64705  ? 202 TYR H CE2 1 
ATOM   3906  C CZ  . TYR B 2 202 ? -36.21700 20.08800  -90.03500  1.000 71.38816  ? 202 TYR H CZ  1 
ATOM   3907  O OH  . TYR B 2 202 ? -37.09000 19.02100  -89.96400  1.000 73.14624  ? 202 TYR H OH  1 
ATOM   3908  N N   . ILE B 2 203 ? -33.10100 26.40200  -88.53200  1.000 68.55991  ? 203 ILE H N   1 
ATOM   3909  C CA  . ILE B 2 203 ? -32.21600 27.50900  -88.18700  1.000 68.15977  ? 203 ILE H CA  1 
ATOM   3910  C C   . ILE B 2 203 ? -31.47900 27.16500  -86.89800  1.000 61.19288  ? 203 ILE H C   1 
ATOM   3911  O O   . ILE B 2 203 ? -32.10500 26.76200  -85.91000  1.000 59.15797  ? 203 ILE H O   1 
ATOM   3912  C CB  . ILE B 2 203 ? -32.99300 28.83100  -88.02600  1.000 66.23105  ? 203 ILE H CB  1 
ATOM   3913  C CG1 . ILE B 2 203 ? -33.52400 29.30100  -89.38000  1.000 71.46656  ? 203 ILE H CG1 1 
ATOM   3914  C CG2 . ILE B 2 203 ? -32.11000 29.90600  -87.41200  1.000 66.32499  ? 203 ILE H CG2 1 
ATOM   3915  C CD1 . ILE B 2 203 ? -34.73400 30.20200  -89.28800  1.000 65.65543  ? 203 ILE H CD1 1 
ATOM   3916  N N   . CYS B 2 204 ? -30.15700 27.33100  -86.90700  1.000 57.76360  ? 204 CYS H N   1 
ATOM   3917  C CA  . CYS B 2 204 ? -29.32600 27.12000  -85.72900  1.000 58.60808  ? 204 CYS H CA  1 
ATOM   3918  C C   . CYS B 2 204 ? -28.96800 28.46800  -85.11500  1.000 58.26273  ? 204 CYS H C   1 
ATOM   3919  O O   . CYS B 2 204 ? -28.56800 29.39500  -85.82800  1.000 59.85898  ? 204 CYS H O   1 
ATOM   3920  C CB  . CYS B 2 204 ? -28.05800 26.33500  -86.07800  1.000 56.57150  ? 204 CYS H CB  1 
ATOM   3921  S SG  . CYS B 2 204 ? -26.78700 27.24600  -86.99000  1.000 60.31985  ? 204 CYS H SG  1 
ATOM   3922  N N   . ASN B 2 205 ? -29.12800 28.57700  -83.80100  1.000 55.49528  ? 205 ASN H N   1 
ATOM   3923  C CA  . ASN B 2 205 ? -28.89100 29.81600  -83.06900  1.000 53.46268  ? 205 ASN H CA  1 
ATOM   3924  C C   . ASN B 2 205 ? -27.60800 29.65300  -82.26600  1.000 54.80667  ? 205 ASN H C   1 
ATOM   3925  O O   . ASN B 2 205 ? -27.58000 28.92000  -81.27300  1.000 55.41302  ? 205 ASN H O   1 
ATOM   3926  C CB  . ASN B 2 205 ? -30.07400 30.14500  -82.16300  1.000 50.67837  ? 205 ASN H CB  1 
ATOM   3927  C CG  . ASN B 2 205 ? -31.40700 29.77500  -82.79100  1.000 59.31527  ? 205 ASN H CG  1 
ATOM   3928  O OD1 . ASN B 2 205 ? -32.26900 29.18700  -82.13900  1.000 61.24397  ? 205 ASN H OD1 1 
ATOM   3929  N ND2 . ASN B 2 205 ? -31.58100 30.12200  -84.06300  1.000 59.05587  ? 205 ASN H ND2 1 
ATOM   3930  N N   . VAL B 2 206 ? -26.55400 30.34400  -82.68900  1.000 53.09591  ? 206 VAL H N   1 
ATOM   3931  C CA  . VAL B 2 206 ? -25.22700 30.21600  -82.09900  1.000 52.72621  ? 206 VAL H CA  1 
ATOM   3932  C C   . VAL B 2 206 ? -24.94700 31.47100  -81.28500  1.000 53.37726  ? 206 VAL H C   1 
ATOM   3933  O O   . VAL B 2 206 ? -24.99300 32.58600  -81.81800  1.000 59.87645  ? 206 VAL H O   1 
ATOM   3934  C CB  . VAL B 2 206 ? -24.15400 30.00300  -83.17700  1.000 52.54175  ? 206 VAL H CB  1 
ATOM   3935  C CG1 . VAL B 2 206 ? -22.77400 29.92800  -82.54800  1.000 52.62657  ? 206 VAL H CG1 1 
ATOM   3936  C CG2 . VAL B 2 206 ? -24.45800 28.74400  -83.97700  1.000 46.54431  ? 206 VAL H CG2 1 
ATOM   3937  N N   . ASN B 2 207 ? -24.65400 31.29400  -79.99800  1.000 55.74901  ? 207 ASN H N   1 
ATOM   3938  C CA  . ASN B 2 207 ? -24.40800 32.40500  -79.08800  1.000 58.69252  ? 207 ASN H CA  1 
ATOM   3939  C C   . ASN B 2 207 ? -23.02000 32.29200  -78.47200  1.000 58.10727  ? 207 ASN H C   1 
ATOM   3940  O O   . ASN B 2 207 ? -22.59700 31.20500  -78.06700  1.000 53.81592  ? 207 ASN H O   1 
ATOM   3941  C CB  . ASN B 2 207 ? -25.46500 32.45600  -77.98200  1.000 56.49094  ? 207 ASN H CB  1 
ATOM   3942  C CG  . ASN B 2 207 ? -25.72100 33.86400  -77.49200  1.000 66.19825  ? 207 ASN H CG  1 
ATOM   3943  O OD1 . ASN B 2 207 ? -25.70400 34.81500  -78.27200  1.000 69.02424  ? 207 ASN H OD1 1 
ATOM   3944  N ND2 . ASN B 2 207 ? -25.95900 34.00600  -76.19600  1.000 67.41211  ? 207 ASN H ND2 1 
ATOM   3945  N N   . HIS B 2 208 ? -22.31200 33.42100  -78.41600  1.000 57.82606  ? 208 HIS H N   1 
ATOM   3946  C CA  . HIS B 2 208 ? -20.96300 33.50300  -77.85900  1.000 53.92125  ? 208 HIS H CA  1 
ATOM   3947  C C   . HIS B 2 208 ? -20.85000 34.73900  -76.96300  1.000 58.90724  ? 208 HIS H C   1 
ATOM   3948  O O   . HIS B 2 208 ? -20.01700 35.61600  -77.17800  1.000 60.67665  ? 208 HIS H O   1 
ATOM   3949  C CB  . HIS B 2 208 ? -19.88600 33.50900  -78.94200  1.000 56.45243  ? 208 HIS H CB  1 
ATOM   3950  C CG  . HIS B 2 208 ? -18.49100 33.45300  -78.39600  1.000 56.99391  ? 208 HIS H CG  1 
ATOM   3951  N ND1 . HIS B 2 208 ? -17.51200 34.35500  -78.75500  1.000 57.01826  ? 208 HIS H ND1 1 
ATOM   3952  C CD2 . HIS B 2 208 ? -17.92000 32.61800  -77.49600  1.000 55.00869  ? 208 HIS H CD2 1 
ATOM   3953  C CE1 . HIS B 2 208 ? -16.39400 34.06900  -78.11100  1.000 50.76463  ? 208 HIS H CE1 1 
ATOM   3954  N NE2 . HIS B 2 208 ? -16.61500 33.01900  -77.34000  1.000 52.87609  ? 208 HIS H NE2 1 
ATOM   3955  N N   . LYS B 2 209 ? -21.74300 34.83000  -75.96500  1.000 60.51672  ? 209 LYS H N   1 
ATOM   3956  C CA  . LYS B 2 209 ? -21.86200 35.93200  -75.00500  1.000 58.43759  ? 209 LYS H CA  1 
ATOM   3957  C C   . LYS B 2 209 ? -20.53700 36.59400  -74.61900  1.000 55.19676  ? 209 LYS H C   1 
ATOM   3958  O O   . LYS B 2 209 ? -20.50400 37.82600  -74.49300  1.000 58.40724  ? 209 LYS H O   1 
ATOM   3959  C CB  . LYS B 2 209 ? -22.57000 35.45100  -73.73200  1.000 57.03886  ? 209 LYS H CB  1 
ATOM   3960  C CG  . LYS B 2 209 ? -24.09000 35.51100  -73.77300  1.000 61.98445  ? 209 LYS H CG  1 
ATOM   3961  C CD  . LYS B 2 209 ? -24.69000 34.73300  -72.60700  1.000 61.83223  ? 209 LYS H CD  1 
ATOM   3962  C CE  . LYS B 2 209 ? -25.97300 34.02200  -73.00500  1.000 62.45326  ? 209 LYS H CE  1 
ATOM   3963  N NZ  . LYS B 2 209 ? -25.99000 32.59500  -72.57200  1.000 57.50244  ? 209 LYS H NZ  1 
ATOM   3964  N N   . PRO B 2 210 ? -19.43900 35.85100  -74.39700  1.000 53.97898  ? 210 PRO H N   1 
ATOM   3965  C CA  . PRO B 2 210 ? -18.16200 36.53700  -74.10800  1.000 53.77349  ? 210 PRO H CA  1 
ATOM   3966  C C   . PRO B 2 210 ? -17.73700 37.53800  -75.17200  1.000 56.09438  ? 210 PRO H C   1 
ATOM   3967  O O   . PRO B 2 210 ? -16.99500 38.47600  -74.85600  1.000 57.35275  ? 210 PRO H O   1 
ATOM   3968  C CB  . PRO B 2 210 ? -17.15400 35.38400  -73.99600  1.000 49.05045  ? 210 PRO H CB  1 
ATOM   3969  C CG  . PRO B 2 210 ? -17.95400 34.20500  -73.61500  1.000 51.79922  ? 210 PRO H CG  1 
ATOM   3970  C CD  . PRO B 2 210 ? -19.36200 34.40800  -74.09300  1.000 53.02196  ? 210 PRO H CD  1 
ATOM   3971  N N   . SER B 2 211 ? -18.16700 37.36700  -76.42200  1.000 53.90347  ? 211 SER H N   1 
ATOM   3972  C CA  . SER B 2 211 ? -17.94800 38.36700  -77.46100  1.000 57.78243  ? 211 SER H CA  1 
ATOM   3973  C C   . SER B 2 211 ? -19.25000 39.00100  -77.93400  1.000 59.42799  ? 211 SER H C   1 
ATOM   3974  O O   . SER B 2 211 ? -19.24200 39.75000  -78.91700  1.000 56.83892  ? 211 SER H O   1 
ATOM   3975  C CB  . SER B 2 211 ? -17.20200 37.75300  -78.64900  1.000 55.39938  ? 211 SER H CB  1 
ATOM   3976  O OG  . SER B 2 211 ? -18.08500 37.06900  -79.51800  1.000 53.28071  ? 211 SER H OG  1 
ATOM   3977  N N   . ASN B 2 212 ? -20.36400 38.71200  -77.26300  1.000 63.24090  ? 212 ASN H N   1 
ATOM   3978  C CA  . ASN B 2 212 ? -21.70300 39.18600  -77.60600  1.000 66.25419  ? 212 ASN H CA  1 
ATOM   3979  C C   . ASN B 2 212 ? -22.15600 38.74100  -78.99500  1.000 73.20848  ? 212 ASN H C   1 
ATOM   3980  O O   . ASN B 2 212 ? -23.17200 39.23600  -79.49900  1.000 80.25333  ? 212 ASN H O   1 
ATOM   3981  C CB  . ASN B 2 212 ? -21.80800 40.71200  -77.48300  1.000 64.48092  ? 212 ASN H CB  1 
ATOM   3982  C CG  . ASN B 2 212 ? -23.20100 41.16800  -77.09500  1.000 80.71311  ? 212 ASN H CG  1 
ATOM   3983  O OD1 . ASN B 2 212 ? -24.04900 41.41700  -77.95400  1.000 82.69560  ? 212 ASN H OD1 1 
ATOM   3984  N ND2 . ASN B 2 212 ? -23.44600 41.27500  -75.79400  1.000 80.94865  ? 212 ASN H ND2 1 
ATOM   3985  N N   . THR B 2 213 ? -21.44000 37.81100  -79.62500  1.000 68.84921  ? 213 THR H N   1 
ATOM   3986  C CA  . THR B 2 213 ? -21.79900 37.35100  -80.96200  1.000 66.87007  ? 213 THR H CA  1 
ATOM   3987  C C   . THR B 2 213 ? -23.03000 36.45400  -80.89500  1.000 64.94609  ? 213 THR H C   1 
ATOM   3988  O O   . THR B 2 213 ? -23.03400 35.44500  -80.18200  1.000 64.06012  ? 213 THR H O   1 
ATOM   3989  C CB  . THR B 2 213 ? -20.62700 36.60400  -81.59700  1.000 64.45427  ? 213 THR H CB  1 
ATOM   3990  O OG1 . THR B 2 213 ? -19.39400 37.24100  -81.23500  1.000 60.30402  ? 213 THR H OG1 1 
ATOM   3991  C CG2 . THR B 2 213 ? -20.75600 36.59000  -83.11500  1.000 63.35892  ? 213 THR H CG2 1 
ATOM   3992  N N   . LYS B 2 214 ? -24.07500 36.82500  -81.63500  1.000 64.32077  ? 214 LYS H N   1 
ATOM   3993  C CA  . LYS B 2 214 ? -25.30600 36.04800  -81.72300  1.000 62.81443  ? 214 LYS H CA  1 
ATOM   3994  C C   . LYS B 2 214 ? -25.66500 35.89500  -83.19200  1.000 60.55369  ? 214 LYS H C   1 
ATOM   3995  O O   . LYS B 2 214 ? -25.82200 36.89600  -83.89900  1.000 60.05271  ? 214 LYS H O   1 
ATOM   3996  C CB  . LYS B 2 214 ? -26.44400 36.72200  -80.95200  1.000 66.54686  ? 214 LYS H CB  1 
ATOM   3997  C CG  . LYS B 2 214 ? -27.74300 35.92900  -80.93400  1.000 67.40239  ? 214 LYS H CG  1 
ATOM   3998  C CD  . LYS B 2 214 ? -28.79600 36.60000  -80.05700  1.000 68.31733  ? 214 LYS H CD  1 
ATOM   3999  C CE  . LYS B 2 214 ? -28.18700 37.17100  -78.78200  1.000 73.40898  ? 214 LYS H CE  1 
ATOM   4000  N NZ  . LYS B 2 214 ? -29.15400 37.17300  -77.64700  1.000 68.36481  ? 214 LYS H NZ  1 
ATOM   4001  N N   . VAL B 2 215 ? -25.79900 34.65200  -83.64800  1.000 60.70535  ? 215 VAL H N   1 
ATOM   4002  C CA  . VAL B 2 215 ? -25.94900 34.34300  -85.06500  1.000 61.67798  ? 215 VAL H CA  1 
ATOM   4003  C C   . VAL B 2 215 ? -27.09600 33.35700  -85.24600  1.000 60.19641  ? 215 VAL H C   1 
ATOM   4004  O O   . VAL B 2 215 ? -27.24800 32.41600  -84.45900  1.000 64.22817  ? 215 VAL H O   1 
ATOM   4005  C CB  . VAL B 2 215 ? -24.63500 33.78100  -85.65200  1.000 57.20961  ? 215 VAL H CB  1 
ATOM   4006  C CG1 . VAL B 2 215 ? -24.90400 32.93700  -86.89000  1.000 60.28914  ? 215 VAL H CG1 1 
ATOM   4007  C CG2 . VAL B 2 215 ? -23.67400 34.91500  -85.97400  1.000 58.25963  ? 215 VAL H CG2 1 
ATOM   4008  N N   . ASP B 2 216 ? -27.90500 33.57900  -86.28100  1.000 60.49342  ? 216 ASP H N   1 
ATOM   4009  C CA  . ASP B 2 216 ? -29.00500 32.69100  -86.65900  1.000 62.34926  ? 216 ASP H CA  1 
ATOM   4010  C C   . ASP B 2 216 ? -28.80400 32.27500  -88.11300  1.000 66.16539  ? 216 ASP H C   1 
ATOM   4011  O O   . ASP B 2 216 ? -29.29900 32.93100  -89.03100  1.000 71.20457  ? 216 ASP H O   1 
ATOM   4012  C CB  . ASP B 2 216 ? -30.35200 33.37000  -86.46200  1.000 62.40688  ? 216 ASP H CB  1 
ATOM   4013  C CG  . ASP B 2 216 ? -30.51200 33.94600  -85.07600  1.000 65.30856  ? 216 ASP H CG  1 
ATOM   4014  O OD1 . ASP B 2 216 ? -30.62800 33.14900  -84.12200  1.000 60.43156  ? 216 ASP H OD1 1 
ATOM   4015  O OD2 . ASP B 2 216 ? -30.52900 35.18900  -84.93800  1.000 70.04698  ? 216 ASP H OD2 1 
ATOM   4016  N N   . LYS B 2 217 ? -28.08200 31.18000  -88.32000  1.000 70.07998  ? 217 LYS H N   1 
ATOM   4017  C CA  . LYS B 2 217 ? -27.82500 30.68000  -89.66200  1.000 69.08541  ? 217 LYS H CA  1 
ATOM   4018  C C   . LYS B 2 217 ? -28.95100 29.76900  -90.13000  1.000 72.97853  ? 217 LYS H C   1 
ATOM   4019  O O   . LYS B 2 217 ? -29.57300 29.05500  -89.33800  1.000 69.70442  ? 217 LYS H O   1 
ATOM   4020  C CB  . LYS B 2 217 ? -26.49800 29.92400  -89.71500  1.000 67.28250  ? 217 LYS H CB  1 
ATOM   4021  C CG  . LYS B 2 217 ? -25.90200 29.87500  -91.10000  1.000 66.82208  ? 217 LYS H CG  1 
ATOM   4022  C CD  . LYS B 2 217 ? -25.63800 31.27800  -91.59800  1.000 72.31123  ? 217 LYS H CD  1 
ATOM   4023  C CE  . LYS B 2 217 ? -24.50200 31.28700  -92.58300  1.000 69.82293  ? 217 LYS H CE  1 
ATOM   4024  N NZ  . LYS B 2 217 ? -23.84200 32.62100  -92.66500  1.000 64.66793  ? 217 LYS H NZ  1 
ATOM   4025  N N   . ARG B 2 218 ? -29.20900 29.80200  -91.43300  1.000 76.97267  ? 218 ARG H N   1 
ATOM   4026  C CA  . ARG B 2 218 ? -30.16800 28.91500  -92.07300  1.000 75.33740  ? 218 ARG H CA  1 
ATOM   4027  C C   . ARG B 2 218 ? -29.41800 27.83700  -92.84200  1.000 74.31958  ? 218 ARG H C   1 
ATOM   4028  O O   . ARG B 2 218 ? -28.37800 28.10600  -93.45300  1.000 74.99197  ? 218 ARG H O   1 
ATOM   4029  C CB  . ARG B 2 218 ? -31.10000 29.68700  -93.01400  1.000 83.90201  ? 218 ARG H CB  1 
ATOM   4030  C CG  . ARG B 2 218 ? -31.95900 30.74500  -92.32500  1.000 89.24599  ? 218 ARG H CG  1 
ATOM   4031  C CD  . ARG B 2 218 ? -32.75500 31.56000  -93.34100  1.000 107.96314 ? 218 ARG H CD  1 
ATOM   4032  N NE  . ARG B 2 218 ? -33.66200 32.51200  -92.70800  1.000 111.29894 ? 218 ARG H NE  1 
ATOM   4033  C CZ  . ARG B 2 218 ? -34.43500 33.36200  -93.37100  1.000 117.55229 ? 218 ARG H CZ  1 
ATOM   4034  N NH1 . ARG B 2 218 ? -34.43500 33.41000  -94.69300  1.000 121.69504 ? 218 ARG H NH1 1 
ATOM   4035  N NH2 . ARG B 2 218 ? -35.22600 34.18600  -92.69000  1.000 119.29959 ? 218 ARG H NH2 1 
ATOM   4036  N N   . VAL B 2 219 ? -29.94200 26.61300  -92.79700  1.000 75.52769  ? 219 VAL H N   1 
ATOM   4037  C CA  . VAL B 2 219 ? -29.34100 25.46100  -93.45900  1.000 72.60753  ? 219 VAL H CA  1 
ATOM   4038  C C   . VAL B 2 219 ? -30.34500 24.91100  -94.46400  1.000 74.98548  ? 219 VAL H C   1 
ATOM   4039  O O   . VAL B 2 219 ? -31.51600 24.70500  -94.12500  1.000 67.73592  ? 219 VAL H O   1 
ATOM   4040  C CB  . VAL B 2 219 ? -28.91800 24.38200  -92.44700  1.000 66.59545  ? 219 VAL H CB  1 
ATOM   4041  C CG1 . VAL B 2 219 ? -28.16300 23.27000  -93.14700  1.000 65.46156  ? 219 VAL H CG1 1 
ATOM   4042  C CG2 . VAL B 2 219 ? -28.06100 24.99400  -91.34300  1.000 61.38503  ? 219 VAL H CG2 1 
ATOM   4043  N N   . GLU B 2 220 ? -29.88600 24.67400  -95.69100  1.000 83.86531  ? 220 GLU H N   1 
ATOM   4044  C CA  . GLU B 2 220 ? -30.77400 24.42200  -96.81800  1.000 89.14321  ? 220 GLU H CA  1 
ATOM   4045  C C   . GLU B 2 220 ? -30.06000 23.52200  -97.81700  1.000 92.53761  ? 220 GLU H C   1 
ATOM   4046  O O   . GLU B 2 220 ? -28.83600 23.34800  -97.74500  1.000 92.83285  ? 220 GLU H O   1 
ATOM   4047  C CB  . GLU B 2 220 ? -31.21700 25.74100  -97.46300  1.000 96.18471  ? 220 GLU H CB  1 
ATOM   4048  C CG  . GLU B 2 220 ? -30.11700 26.76400  -97.61400  1.000 93.22833  ? 220 GLU H CG  1 
ATOM   4049  C CD  . GLU B 2 220 ? -30.61600 28.04400  -98.24400  1.000 99.45544  ? 220 GLU H CD  1 
ATOM   4050  O OE1 . GLU B 2 220 ? -31.77800 28.42200  -97.98000  1.000 98.09608  ? 220 GLU H OE1 1 
ATOM   4051  O OE2 . GLU B 2 220 ? -29.84900 28.66900  -99.00500  1.000 107.11416 ? 220 GLU H OE2 1 
ATOM   4052  N N   . PRO B 2 221 ? -30.80000 22.92500  -98.76700  1.000 91.46118  ? 221 PRO H N   1 
ATOM   4053  C CA  . PRO B 2 221 ? -30.20500 21.84000  -99.58100  1.000 93.12178  ? 221 PRO H CA  1 
ATOM   4054  C C   . PRO B 2 221 ? -29.03700 22.24800  -100.47000 1.000 102.96232 ? 221 PRO H C   1 
ATOM   4055  O O   . PRO B 2 221 ? -28.00000 21.57200  -100.44400 1.000 98.51069  ? 221 PRO H O   1 
ATOM   4056  C CB  . PRO B 2 221 ? -31.40000 21.35100  -100.41400 1.000 95.42645  ? 221 PRO H CB  1 
ATOM   4057  C CG  . PRO B 2 221 ? -32.32100 22.51800  -100.46300 1.000 100.13031 ? 221 PRO H CG  1 
ATOM   4058  C CD  . PRO B 2 221 ? -32.22500 23.10700  -99.09700  1.000 90.82798  ? 221 PRO H CD  1 
ATOM   4059  N N   . LYS B 2 222 ? -29.19100 23.31800  -101.26800 1.000 104.16919 ? 222 LYS H N   1 
ATOM   4060  C CA  . LYS B 2 222 ? -28.31200 23.73700  -102.36800 1.000 107.29859 ? 222 LYS H CA  1 
ATOM   4061  C C   . LYS B 2 222 ? -28.65600 22.97900  -103.64900 1.000 106.82335 ? 222 LYS H C   1 
ATOM   4062  O O   . LYS B 2 222 ? -29.76000 22.44000  -103.77900 1.000 106.21423 ? 222 LYS H O   1 
ATOM   4063  C CB  . LYS B 2 222 ? -26.82100 23.55500  -102.04900 1.000 103.52370 ? 222 LYS H CB  1 
ATOM   4064  C CG  . LYS B 2 222 ? -26.32000 24.30000  -100.82300 1.000 101.66936 ? 222 LYS H CG  1 
ATOM   4065  C CD  . LYS B 2 222 ? -25.01800 23.68700  -100.32300 1.000 106.61832 ? 222 LYS H CD  1 
ATOM   4066  C CE  . LYS B 2 222 ? -24.62600 24.23200  -98.95600  1.000 107.31532 ? 222 LYS H CE  1 
ATOM   4067  N NZ  . LYS B 2 222 ? -23.41300 23.55700  -98.40900  1.000 88.47470  ? 222 LYS H NZ  1 
ATOM   4068  N N   . SER B 2 223 ? -27.72400 22.94100  -104.60000 1.000 111.67861 ? 223 SER H N   1 
ATOM   4069  C CA  . SER B 2 223 ? -27.93600 22.22900  -105.86100 1.000 105.97164 ? 223 SER H CA  1 
ATOM   4070  C C   . SER B 2 223 ? -26.87500 21.15200  -106.06800 1.000 98.04610  ? 223 SER H C   1 
ATOM   4071  O O   . SER B 2 223 ? -27.13400 20.11200  -106.67600 1.000 85.15130  ? 223 SER H O   1 
ATOM   4072  C CB  . SER B 2 223 ? -27.92600 23.20300  -107.04100 1.000 98.18027  ? 223 SER H CB  1 
ATOM   4073  O OG  . SER B 2 223 ? -26.62100 23.33600  -107.58000 1.000 91.34820  ? 223 SER H OG  1 
ATOM   4074  N N   . ASP C 3 1   ? -6.61600  18.74700  -45.42300  1.000 50.72323  ? 1   ASP L N   1 
ATOM   4075  C CA  . ASP C 3 1   ? -6.34700  17.91400  -44.25500  1.000 56.17347  ? 1   ASP L CA  1 
ATOM   4076  C C   . ASP C 3 1   ? -6.77100  16.47100  -44.52000  1.000 51.51703  ? 1   ASP L C   1 
ATOM   4077  O O   . ASP C 3 1   ? -5.93200  15.57000  -44.56500  1.000 56.20444  ? 1   ASP L O   1 
ATOM   4078  C CB  . ASP C 3 1   ? -7.07200  18.45800  -43.01800  1.000 56.95276  ? 1   ASP L CB  1 
ATOM   4079  C CG  . ASP C 3 1   ? -6.48900  17.93000  -41.71600  1.000 58.90931  ? 1   ASP L CG  1 
ATOM   4080  O OD1 . ASP C 3 1   ? -5.40900  17.30100  -41.75800  1.000 60.97526  ? 1   ASP L OD1 1 
ATOM   4081  O OD2 . ASP C 3 1   ? -7.11500  18.14200  -40.65300  1.000 56.17394  ? 1   ASP L OD2 1 
ATOM   4082  N N   . ILE C 3 2   ? -8.07300  16.25900  -44.70100  1.000 42.39628  ? 2   ILE L N   1 
ATOM   4083  C CA  . ILE C 3 2   ? -8.62500  14.92500  -44.91600  1.000 40.54074  ? 2   ILE L CA  1 
ATOM   4084  C C   . ILE C 3 2   ? -8.67300  14.65700  -46.41400  1.000 33.43497  ? 2   ILE L C   1 
ATOM   4085  O O   . ILE C 3 2   ? -9.33900  15.38000  -47.16300  1.000 30.38313  ? 2   ILE L O   1 
ATOM   4086  C CB  . ILE C 3 2   ? -10.01800 14.78800  -44.28500  1.000 36.21421  ? 2   ILE L CB  1 
ATOM   4087  C CG1 . ILE C 3 2   ? -9.93000  14.96500  -42.76800  1.000 33.38103  ? 2   ILE L CG1 1 
ATOM   4088  C CG2 . ILE C 3 2   ? -10.63100 13.43800  -44.63200  1.000 32.00216  ? 2   ILE L CG2 1 
ATOM   4089  C CD1 . ILE C 3 2   ? -11.26600 14.90900  -42.06800  1.000 27.63011  ? 2   ILE L CD1 1 
ATOM   4090  N N   . GLN C 3 3   ? -7.96600  13.62300  -46.85100  1.000 36.31018  ? 3   GLN L N   1 
ATOM   4091  C CA  . GLN C 3 3   ? -7.87900  13.27400  -48.26000  1.000 38.57151  ? 3   GLN L CA  1 
ATOM   4092  C C   . GLN C 3 3   ? -8.80100  12.09900  -48.56300  1.000 34.12110  ? 3   GLN L C   1 
ATOM   4093  O O   . GLN C 3 3   ? -8.86500  11.13300  -47.79800  1.000 33.07945  ? 3   GLN L O   1 
ATOM   4094  C CB  . GLN C 3 3   ? -6.43700  12.93200  -48.64700  1.000 39.81878  ? 3   GLN L CB  1 
ATOM   4095  C CG  . GLN C 3 3   ? -5.42300  14.01700  -48.29900  1.000 44.28085  ? 3   GLN L CG  1 
ATOM   4096  C CD  . GLN C 3 3   ? -5.75900  15.35500  -48.93400  1.000 49.33432  ? 3   GLN L CD  1 
ATOM   4097  O OE1 . GLN C 3 3   ? -6.25300  15.41500  -50.06200  1.000 52.72160  ? 3   GLN L OE1 1 
ATOM   4098  N NE2 . GLN C 3 3   ? -5.49400  16.43700  -48.20900  1.000 53.86730  ? 3   GLN L NE2 1 
ATOM   4099  N N   . MET C 3 4   ? -9.51800  12.19200  -49.67900  1.000 32.52221  ? 4   MET L N   1 
ATOM   4100  C CA  . MET C 3 4   ? -10.48000 11.17800  -50.08600  1.000 33.93939  ? 4   MET L CA  1 
ATOM   4101  C C   . MET C 3 4   ? -10.02600 10.52200  -51.38000  1.000 35.98722  ? 4   MET L C   1 
ATOM   4102  O O   . MET C 3 4   ? -9.64100  11.21000  -52.33200  1.000 34.19654  ? 4   MET L O   1 
ATOM   4103  C CB  . MET C 3 4   ? -11.87100 11.78500  -50.25700  1.000 28.91801  ? 4   MET L CB  1 
ATOM   4104  C CG  . MET C 3 4   ? -12.18300 12.78300  -49.17800  1.000 33.18404  ? 4   MET L CG  1 
ATOM   4105  S SD  . MET C 3 4   ? -12.65600 11.91400  -47.67100  1.000 26.11453  ? 4   MET L SD  1 
ATOM   4106  C CE  . MET C 3 4   ? -13.68500 10.61800  -48.32400  1.000 30.71616  ? 4   MET L CE  1 
ATOM   4107  N N   . THR C 3 5   ? -10.07200 9.19400   -51.40300  1.000 35.69845  ? 5   THR L N   1 
ATOM   4108  C CA  . THR C 3 5   ? -9.68000  8.40600   -52.56100  1.000 35.13747  ? 5   THR L CA  1 
ATOM   4109  C C   . THR C 3 5   ? -10.84900 7.53200   -52.99500  1.000 33.47706  ? 5   THR L C   1 
ATOM   4110  O O   . THR C 3 5   ? -11.51500 6.91000   -52.16200  1.000 31.44805  ? 5   THR L O   1 
ATOM   4111  C CB  . THR C 3 5   ? -8.44800  7.54400   -52.24100  1.000 35.89802  ? 5   THR L CB  1 
ATOM   4112  O OG1 . THR C 3 5   ? -7.27800  8.37200   -52.24000  1.000 41.25180  ? 5   THR L OG1 1 
ATOM   4113  C CG2 . THR C 3 5   ? -8.27100  6.43800   -53.27400  1.000 38.87517  ? 5   THR L CG2 1 
ATOM   4114  N N   . GLN C 3 6   ? -11.10300 7.50100   -54.29800  1.000 33.13401  ? 6   GLN L N   1 
ATOM   4115  C CA  . GLN C 3 6   ? -12.14600 6.67000   -54.87900  1.000 32.94954  ? 6   GLN L CA  1 
ATOM   4116  C C   . GLN C 3 6   ? -11.53000 5.60700   -55.77200  1.000 31.40672  ? 6   GLN L C   1 
ATOM   4117  O O   . GLN C 3 6   ? -10.53400 5.85800   -56.45900  1.000 36.95425  ? 6   GLN L O   1 
ATOM   4118  C CB  . GLN C 3 6   ? -13.13000 7.50200   -55.70200  1.000 31.64580  ? 6   GLN L CB  1 
ATOM   4119  C CG  . GLN C 3 6   ? -14.04800 8.37300   -54.88900  1.000 30.67941  ? 6   GLN L CG  1 
ATOM   4120  C CD  . GLN C 3 6   ? -15.02700 9.12500   -55.75600  1.000 28.13345  ? 6   GLN L CD  1 
ATOM   4121  O OE1 . GLN C 3 6   ? -15.13200 10.34600  -55.67000  1.000 28.76972  ? 6   GLN L OE1 1 
ATOM   4122  N NE2 . GLN C 3 6   ? -15.74700 8.39800   -56.61000  1.000 27.49944  ? 6   GLN L NE2 1 
ATOM   4123  N N   . SER C 3 7   ? -12.12500 4.41700   -55.75300  1.000 27.10617  ? 7   SER L N   1 
ATOM   4124  C CA  . SER C 3 7   ? -11.80600 3.37800   -56.70600  1.000 30.36796  ? 7   SER L CA  1 
ATOM   4125  C C   . SER C 3 7   ? -13.10400 2.68300   -57.09200  1.000 26.31401  ? 7   SER L C   1 
ATOM   4126  O O   . SER C 3 7   ? -14.01000 2.55100   -56.25600  1.000 24.15442  ? 7   SER L O   1 
ATOM   4127  C CB  . SER C 3 7   ? -10.81000 2.36200   -56.13700  1.000 32.79475  ? 7   SER L CB  1 
ATOM   4128  O OG  . SER C 3 7   ? -11.21400 1.93300   -54.85400  1.000 31.39463  ? 7   SER L OG  1 
ATOM   4129  N N   . PRO C 3 8   ? -13.23800 2.25900   -58.34900  1.000 25.37525  ? 8   PRO L N   1 
ATOM   4130  C CA  . PRO C 3 8   ? -12.30800 2.45400   -59.46800  1.000 26.26082  ? 8   PRO L CA  1 
ATOM   4131  C C   . PRO C 3 8   ? -12.37000 3.88200   -59.99400  1.000 25.47016  ? 8   PRO L C   1 
ATOM   4132  O O   . PRO C 3 8   ? -13.29700 4.62100   -59.68200  1.000 27.02751  ? 8   PRO L O   1 
ATOM   4133  C CB  . PRO C 3 8   ? -12.80100 1.44400   -60.52100  1.000 22.59063  ? 8   PRO L CB  1 
ATOM   4134  C CG  . PRO C 3 8   ? -13.96400 0.68700   -59.89100  1.000 30.99638  ? 8   PRO L CG  1 
ATOM   4135  C CD  . PRO C 3 8   ? -14.45200 1.55300   -58.77600  1.000 26.48342  ? 8   PRO L CD  1 
ATOM   4136  N N   . SER C 3 9   ? -11.38900 4.31500   -60.78500  1.000 26.68094  ? 9   SER L N   1 
ATOM   4137  C CA  . SER C 3 9   ? -11.51400 5.61100   -61.43800  1.000 25.07607  ? 9   SER L CA  1 
ATOM   4138  C C   . SER C 3 9   ? -12.52900 5.55600   -62.57000  1.000 26.64601  ? 9   SER L C   1 
ATOM   4139  O O   . SER C 3 9   ? -13.21300 6.55000   -62.84100  1.000 21.75251  ? 9   SER L O   1 
ATOM   4140  C CB  . SER C 3 9   ? -10.15600 6.07200   -61.96300  1.000 25.49079  ? 9   SER L CB  1 
ATOM   4141  O OG  . SER C 3 9   ? -9.79200  5.35200   -63.13400  1.000 33.00468  ? 9   SER L OG  1 
ATOM   4142  N N   . SER C 3 10  ? -12.63700 4.40300   -63.22900  1.000 29.04222  ? 10  SER L N   1 
ATOM   4143  C CA  . SER C 3 10  ? -13.53500 4.19500   -64.35300  1.000 27.98036  ? 10  SER L CA  1 
ATOM   4144  C C   . SER C 3 10  ? -14.18800 2.82900   -64.20800  1.000 26.40446  ? 10  SER L C   1 
ATOM   4145  O O   . SER C 3 10  ? -13.65700 1.93500   -63.54400  1.000 24.51601  ? 10  SER L O   1 
ATOM   4146  C CB  . SER C 3 10  ? -12.79300 4.28900   -65.69300  1.000 28.83005  ? 10  SER L CB  1 
ATOM   4147  O OG  . SER C 3 10  ? -13.64700 3.95700   -66.77200  1.000 43.87435  ? 10  SER L OG  1 
ATOM   4148  N N   . LEU C 3 11  ? -15.34300 2.66700   -64.85000  1.000 26.87110  ? 11  LEU L N   1 
ATOM   4149  C CA  . LEU C 3 11  ? -16.14300 1.46700   -64.64600  1.000 29.64998  ? 11  LEU L CA  1 
ATOM   4150  C C   . LEU C 3 11  ? -17.14700 1.33000   -65.77800  1.000 29.17073  ? 11  LEU L C   1 
ATOM   4151  O O   . LEU C 3 11  ? -17.82800 2.30000   -66.12300  1.000 26.38420  ? 11  LEU L O   1 
ATOM   4152  C CB  . LEU C 3 11  ? -16.86300 1.53100   -63.29500  1.000 30.29004  ? 11  LEU L CB  1 
ATOM   4153  C CG  . LEU C 3 11  ? -17.80100 0.39300   -62.92300  1.000 28.51466  ? 11  LEU L CG  1 
ATOM   4154  C CD1 . LEU C 3 11  ? -17.12400 -0.94300  -63.15700  1.000 34.98937  ? 11  LEU L CD1 1 
ATOM   4155  C CD2 . LEU C 3 11  ? -18.19200 0.54600   -61.47100  1.000 36.32913  ? 11  LEU L CD2 1 
ATOM   4156  N N   . SER C 3 12  ? -17.23800 0.12800   -66.34200  1.000 27.98613  ? 12  SER L N   1 
ATOM   4157  C CA  . SER C 3 12  ? -18.17600 -0.18800  -67.41100  1.000 30.99490  ? 12  SER L CA  1 
ATOM   4158  C C   . SER C 3 12  ? -19.08900 -1.31300  -66.94400  1.000 28.59941  ? 12  SER L C   1 
ATOM   4159  O O   . SER C 3 12  ? -18.61200 -2.33600  -66.44400  1.000 34.96327  ? 12  SER L O   1 
ATOM   4160  C CB  . SER C 3 12  ? -17.43200 -0.59800  -68.68800  1.000 30.78432  ? 12  SER L CB  1 
ATOM   4161  O OG  . SER C 3 12  ? -18.02400 -0.02900  -69.84500  1.000 33.46537  ? 12  SER L OG  1 
ATOM   4162  N N   . ALA C 3 13  ? -20.39600 -1.12000  -67.09500  1.000 26.36378  ? 13  ALA L N   1 
ATOM   4163  C CA  . ALA C 3 13  ? -21.36200 -2.15500  -66.76000  1.000 30.44356  ? 13  ALA L CA  1 
ATOM   4164  C C   . ALA C 3 13  ? -22.59000 -1.96900  -67.64000  1.000 33.01305  ? 13  ALA L C   1 
ATOM   4165  O O   . ALA C 3 13  ? -22.84200 -0.87900  -68.15700  1.000 29.15064  ? 13  ALA L O   1 
ATOM   4166  C CB  . ALA C 3 13  ? -21.73500 -2.11900  -65.27400  1.000 26.72033  ? 13  ALA L CB  1 
ATOM   4167  N N   . SER C 3 14  ? -23.35300 -3.04500  -67.81400  1.000 31.95925  ? 14  SER L N   1 
ATOM   4168  C CA  . SER C 3 14  ? -24.54700 -3.00100  -68.64700  1.000 34.14325  ? 14  SER L CA  1 
ATOM   4169  C C   . SER C 3 14  ? -25.80700 -2.97400  -67.78800  1.000 31.80337  ? 14  SER L C   1 
ATOM   4170  O O   . SER C 3 14  ? -25.78000 -3.26200  -66.58700  1.000 31.09152  ? 14  SER L O   1 
ATOM   4171  C CB  . SER C 3 14  ? -24.58100 -4.17900  -69.63200  1.000 34.74954  ? 14  SER L CB  1 
ATOM   4172  O OG  . SER C 3 14  ? -24.46000 -5.42200  -68.97300  1.000 38.49838  ? 14  SER L OG  1 
ATOM   4173  N N   . VAL C 3 15  ? -26.91800 -2.59700  -68.42800  1.000 29.10564  ? 15  VAL L N   1 
ATOM   4174  C CA  . VAL C 3 15  ? -28.15900 -2.34800  -67.70400  1.000 30.01446  ? 15  VAL L CA  1 
ATOM   4175  C C   . VAL C 3 15  ? -28.63600 -3.61900  -67.01500  1.000 35.40654  ? 15  VAL L C   1 
ATOM   4176  O O   . VAL C 3 15  ? -28.64000 -4.71100  -67.60000  1.000 31.10734  ? 15  VAL L O   1 
ATOM   4177  C CB  . VAL C 3 15  ? -29.22500 -1.79200  -68.66300  1.000 28.73350  ? 15  VAL L CB  1 
ATOM   4178  C CG1 . VAL C 3 15  ? -30.59300 -1.77900  -68.00000  1.000 29.86069  ? 15  VAL L CG1 1 
ATOM   4179  C CG2 . VAL C 3 15  ? -28.83800 -0.39400  -69.12800  1.000 28.57463  ? 15  VAL L CG2 1 
ATOM   4180  N N   . GLY C 3 16  ? -29.04500 -3.47600  -65.75400  1.000 30.84191  ? 16  GLY L N   1 
ATOM   4181  C CA  . GLY C 3 16  ? -29.45100 -4.59300  -64.93100  1.000 29.90557  ? 16  GLY L CA  1 
ATOM   4182  C C   . GLY C 3 16  ? -28.36100 -5.14000  -64.03700  1.000 29.34810  ? 16  GLY L C   1 
ATOM   4183  O O   . GLY C 3 16  ? -28.66700 -5.90900  -63.11600  1.000 30.24899  ? 16  GLY L O   1 
ATOM   4184  N N   . ASP C 3 17  ? -27.10600 -4.76500  -64.27400  1.000 30.73178  ? 17  ASP L N   1 
ATOM   4185  C CA  . ASP C 3 17  ? -25.99600 -5.24700  -63.46900  1.000 28.16276  ? 17  ASP L CA  1 
ATOM   4186  C C   . ASP C 3 17  ? -25.88900 -4.46100  -62.16800  1.000 33.66166  ? 17  ASP L C   1 
ATOM   4187  O O   . ASP C 3 17  ? -26.51500 -3.41300  -61.98000  1.000 32.75899  ? 17  ASP L O   1 
ATOM   4188  C CB  . ASP C 3 17  ? -24.68100 -5.14400  -64.23600  1.000 31.11843  ? 17  ASP L CB  1 
ATOM   4189  C CG  . ASP C 3 17  ? -24.60200 -6.11000  -65.39300  1.000 35.05251  ? 17  ASP L CG  1 
ATOM   4190  O OD1 . ASP C 3 17  ? -25.48800 -6.98600  -65.49600  1.000 33.07108  ? 17  ASP L OD1 1 
ATOM   4191  O OD2 . ASP C 3 17  ? -23.65500 -5.98600  -66.20100  1.000 36.86778  ? 17  ASP L OD2 1 
ATOM   4192  N N   . ARG C 3 18  ? -25.06100 -4.97900  -61.27000  1.000 29.98193  ? 18  ARG L N   1 
ATOM   4193  C CA  . ARG C 3 18  ? -24.79800 -4.36300  -59.98000  1.000 31.82012  ? 18  ARG L CA  1 
ATOM   4194  C C   . ARG C 3 18  ? -23.47800 -3.60500  -60.03700  1.000 33.98590  ? 18  ARG L C   1 
ATOM   4195  O O   . ARG C 3 18  ? -22.48900 -4.09600  -60.58900  1.000 34.84985  ? 18  ARG L O   1 
ATOM   4196  C CB  . ARG C 3 18  ? -24.75800 -5.42300  -58.87800  1.000 34.35363  ? 18  ARG L CB  1 
ATOM   4197  C CG  . ARG C 3 18  ? -24.55300 -4.86800  -57.48100  1.000 36.38467  ? 18  ARG L CG  1 
ATOM   4198  C CD  . ARG C 3 18  ? -24.56300 -5.98000  -56.44400  1.000 36.48621  ? 18  ARG L CD  1 
ATOM   4199  N NE  . ARG C 3 18  ? -25.11700 -5.52500  -55.17500  1.000 42.98557  ? 18  ARG L NE  1 
ATOM   4200  C CZ  . ARG C 3 18  ? -26.41400 -5.42200  -54.91900  1.000 46.28528  ? 18  ARG L CZ  1 
ATOM   4201  N NH1 . ARG C 3 18  ? -27.32600 -5.75300  -55.82100  1.000 38.93912  ? 18  ARG L NH1 1 
ATOM   4202  N NH2 . ARG C 3 18  ? -26.80600 -4.97200  -53.73000  1.000 49.85149  ? 18  ARG L NH2 1 
ATOM   4203  N N   . VAL C 3 19  ? -23.47200 -2.40000  -59.47500  1.000 26.63504  ? 19  VAL L N   1 
ATOM   4204  C CA  . VAL C 3 19  ? -22.32000 -1.50900  -59.51400  1.000 31.99551  ? 19  VAL L CA  1 
ATOM   4205  C C   . VAL C 3 19  ? -21.96500 -1.12100  -58.08600  1.000 30.03080  ? 19  VAL L C   1 
ATOM   4206  O O   . VAL C 3 19  ? -22.84200 -0.71000  -57.31800  1.000 26.05459  ? 19  VAL L O   1 
ATOM   4207  C CB  . VAL C 3 19  ? -22.60500 -0.25200  -60.35900  1.000 34.25592  ? 19  VAL L CB  1 
ATOM   4208  C CG1 . VAL C 3 19  ? -21.51700 0.78100   -60.16100  1.000 28.71375  ? 19  VAL L CG1 1 
ATOM   4209  C CG2 . VAL C 3 19  ? -22.74000 -0.61600  -61.83100  1.000 37.04225  ? 19  VAL L CG2 1 
ATOM   4210  N N   . THR C 3 20  ? -20.68600 -1.25100  -57.73000  1.000 25.42184  ? 20  THR L N   1 
ATOM   4211  C CA  . THR C 3 20  ? -20.20200 -0.86900  -56.40800  1.000 29.17890  ? 20  THR L CA  1 
ATOM   4212  C C   . THR C 3 20  ? -18.98500 0.03700   -56.54500  1.000 28.79575  ? 20  THR L C   1 
ATOM   4213  O O   . THR C 3 20  ? -18.04200 -0.28800  -57.27400  1.000 28.41729  ? 20  THR L O   1 
ATOM   4214  C CB  . THR C 3 20  ? -19.86100 -2.10600  -55.56800  1.000 30.14176  ? 20  THR L CB  1 
ATOM   4215  O OG1 . THR C 3 20  ? -21.05600 -2.85900  -55.32100  1.000 39.35372  ? 20  THR L OG1 1 
ATOM   4216  C CG2 . THR C 3 20  ? -19.25600 -1.70000  -54.23700  1.000 31.13940  ? 20  THR L CG2 1 
ATOM   4217  N N   . ILE C 3 21  ? -19.01700 1.17300   -55.84600  1.000 30.86843  ? 21  ILE L N   1 
ATOM   4218  C CA  . ILE C 3 21  ? -17.94900 2.16700   -55.84300  1.000 30.41950  ? 21  ILE L CA  1 
ATOM   4219  C C   . ILE C 3 21  ? -17.45400 2.31600   -54.41300  1.000 28.84830  ? 21  ILE L C   1 
ATOM   4220  O O   . ILE C 3 21  ? -18.25800 2.34300   -53.47600  1.000 31.67489  ? 21  ILE L O   1 
ATOM   4221  C CB  . ILE C 3 21  ? -18.43100 3.53100   -56.38400  1.000 27.19358  ? 21  ILE L CB  1 
ATOM   4222  C CG1 . ILE C 3 21  ? -18.78000 3.44500   -57.86600  1.000 31.27322  ? 21  ILE L CG1 1 
ATOM   4223  C CG2 . ILE C 3 21  ? -17.38300 4.62600   -56.15400  1.000 30.07060  ? 21  ILE L CG2 1 
ATOM   4224  C CD1 . ILE C 3 21  ? -19.29000 4.76100   -58.42400  1.000 27.27287  ? 21  ILE L CD1 1 
ATOM   4225  N N   . THR C 3 22  ? -16.14000 2.41600   -54.24100  1.000 23.57202  ? 22  THR L N   1 
ATOM   4226  C CA  . THR C 3 22  ? -15.55400 2.54000   -52.91700  1.000 27.98172  ? 22  THR L CA  1 
ATOM   4227  C C   . THR C 3 22  ? -14.89700 3.90300   -52.75500  1.000 32.72771  ? 22  THR L C   1 
ATOM   4228  O O   . THR C 3 22  ? -14.43700 4.51600   -53.72400  1.000 24.98455  ? 22  THR L O   1 
ATOM   4229  C CB  . THR C 3 22  ? -14.53000 1.43500   -52.65300  1.000 23.03237  ? 22  THR L CB  1 
ATOM   4230  O OG1 . THR C 3 22  ? -13.45500 1.55000   -53.58800  1.000 32.17729  ? 22  THR L OG1 1 
ATOM   4231  C CG2 . THR C 3 22  ? -15.18000 0.06700   -52.81100  1.000 23.98381  ? 22  THR L CG2 1 
ATOM   4232  N N   . CYS C 3 23  ? -14.87500 4.37300   -51.51200  1.000 30.41805  ? 23  CYS L N   1 
ATOM   4233  C CA  . CYS C 3 23  ? -14.33000 5.67600   -51.16800  1.000 31.08051  ? 23  CYS L CA  1 
ATOM   4234  C C   . CYS C 3 23  ? -13.67900 5.56200   -49.79900  1.000 29.04812  ? 23  CYS L C   1 
ATOM   4235  O O   . CYS C 3 23  ? -14.28800 5.03200   -48.86600  1.000 28.63892  ? 23  CYS L O   1 
ATOM   4236  C CB  . CYS C 3 23  ? -15.43500 6.74300   -51.17600  1.000 28.44209  ? 23  CYS L CB  1 
ATOM   4237  S SG  . CYS C 3 23  ? -14.97000 8.36200   -50.51900  1.000 41.32766  ? 23  CYS L SG  1 
ATOM   4238  N N   . GLN C 3 24  ? -12.43900 6.03400   -49.68100  1.000 29.50058  ? 24  GLN L N   1 
ATOM   4239  C CA  . GLN C 3 24  ? -11.70700 5.94000   -48.42600  1.000 30.95250  ? 24  GLN L CA  1 
ATOM   4240  C C   . GLN C 3 24  ? -11.20900 7.30900   -47.98300  1.000 31.88981  ? 24  GLN L C   1 
ATOM   4241  O O   . GLN C 3 24  ? -10.79300 8.13000   -48.80800  1.000 31.78231  ? 24  GLN L O   1 
ATOM   4242  C CB  . GLN C 3 24  ? -10.52400 4.97700   -48.53600  1.000 30.12761  ? 24  GLN L CB  1 
ATOM   4243  C CG  . GLN C 3 24  ? -9.85700  4.70300   -47.20300  1.000 31.01959  ? 24  GLN L CG  1 
ATOM   4244  C CD  . GLN C 3 24  ? -8.93100  3.52200   -47.25300  1.000 35.60236  ? 24  GLN L CD  1 
ATOM   4245  O OE1 . GLN C 3 24  ? -7.87400  3.57900   -47.87600  1.000 39.33634  ? 24  GLN L OE1 1 
ATOM   4246  N NE2 . GLN C 3 24  ? -9.32700  2.42900   -46.61300  1.000 38.83299  ? 24  GLN L NE2 1 
ATOM   4247  N N   . ALA C 3 25  ? -11.24700 7.54000   -46.67200  1.000 29.00918  ? 25  ALA L N   1 
ATOM   4248  C CA  . ALA C 3 25  ? -10.74600 8.75500   -46.05000  1.000 27.74698  ? 25  ALA L CA  1 
ATOM   4249  C C   . ALA C 3 25  ? -9.43800  8.47100   -45.32300  1.000 30.23256  ? 25  ALA L C   1 
ATOM   4250  O O   . ALA C 3 25  ? -9.19300  7.35300   -44.86300  1.000 33.33272  ? 25  ALA L O   1 
ATOM   4251  C CB  . ALA C 3 25  ? -11.76800 9.33100   -45.06600  1.000 29.84120  ? 25  ALA L CB  1 
ATOM   4252  N N   . SER C 3 26  ? -8.59300  9.49900   -45.22600  1.000 30.69456  ? 26  SER L N   1 
ATOM   4253  C CA  . SER C 3 26  ? -7.31500  9.35200   -44.54100  1.000 31.27976  ? 26  SER L CA  1 
ATOM   4254  C C   . SER C 3 26  ? -7.45800  9.32300   -43.02500  1.000 32.65738  ? 26  SER L C   1 
ATOM   4255  O O   . SER C 3 26  ? -6.53200  8.87900   -42.33900  1.000 36.63525  ? 26  SER L O   1 
ATOM   4256  C CB  . SER C 3 26  ? -6.36200  10.47700  -44.95400  1.000 34.79453  ? 26  SER L CB  1 
ATOM   4257  O OG  . SER C 3 26  ? -6.98400  11.74600  -44.85400  1.000 34.73526  ? 26  SER L OG  1 
ATOM   4258  N N   . GLN C 3 27  ? -8.58600  9.78400   -42.48800  1.000 33.38924  ? 27  GLN L N   1 
ATOM   4259  C CA  . GLN C 3 27  ? -8.86300  9.69600   -41.06100  1.000 34.95385  ? 27  GLN L CA  1 
ATOM   4260  C C   . GLN C 3 27  ? -10.31500 9.29800   -40.85600  1.000 36.58681  ? 27  GLN L C   1 
ATOM   4261  O O   . GLN C 3 27  ? -11.11600 9.27000   -41.79500  1.000 34.13335  ? 27  GLN L O   1 
ATOM   4262  C CB  . GLN C 3 27  ? -8.60700  11.01600  -40.32300  1.000 34.08238  ? 27  GLN L CB  1 
ATOM   4263  C CG  . GLN C 3 27  ? -7.50500  11.87400  -40.88600  1.000 40.64511  ? 27  GLN L CG  1 
ATOM   4264  C CD  . GLN C 3 27  ? -7.58500  13.29100  -40.37700  1.000 43.85296  ? 27  GLN L CD  1 
ATOM   4265  O OE1 . GLN C 3 27  ? -8.32200  13.58300  -39.43200  1.000 44.16533  ? 27  GLN L OE1 1 
ATOM   4266  N NE2 . GLN C 3 27  ? -6.82900  14.18600  -40.99900  1.000 53.20479  ? 27  GLN L NE2 1 
ATOM   4267  N N   . ASP C 3 28  ? -10.64700 9.00000   -39.60200  1.000 34.50235  ? 28  ASP L N   1 
ATOM   4268  C CA  . ASP C 3 28  ? -12.02900 8.74300   -39.23300  1.000 33.80604  ? 28  ASP L CA  1 
ATOM   4269  C C   . ASP C 3 28  ? -12.89600 9.95100   -39.57000  1.000 32.50021  ? 28  ASP L C   1 
ATOM   4270  O O   . ASP C 3 28  ? -12.53000 11.09400  -39.28500  1.000 34.32579  ? 28  ASP L O   1 
ATOM   4271  C CB  . ASP C 3 28  ? -12.12100 8.42200   -37.74100  1.000 31.13367  ? 28  ASP L CB  1 
ATOM   4272  C CG  . ASP C 3 28  ? -13.52100 8.03600   -37.31400  1.000 37.49545  ? 28  ASP L CG  1 
ATOM   4273  O OD1 . ASP C 3 28  ? -14.00300 6.97400   -37.74800  1.000 38.18344  ? 28  ASP L OD1 1 
ATOM   4274  O OD2 . ASP C 3 28  ? -14.14300 8.79900   -36.54600  1.000 49.33650  ? 28  ASP L OD2 1 
ATOM   4275  N N   . ILE C 3 29  ? -14.03400 9.69100   -40.21200  1.000 30.32753  ? 29  ILE L N   1 
ATOM   4276  C CA  . ILE C 3 29  ? -15.03700 10.71500  -40.47400  1.000 29.52435  ? 29  ILE L CA  1 
ATOM   4277  C C   . ILE C 3 29  ? -16.39100 10.19100  -40.02300  1.000 27.97268  ? 29  ILE L C   1 
ATOM   4278  O O   . ILE C 3 29  ? -17.43600 10.66200  -40.48800  1.000 27.36994  ? 29  ILE L O   1 
ATOM   4279  C CB  . ILE C 3 29  ? -15.06800 11.11500  -41.96200  1.000 29.48059  ? 29  ILE L CB  1 
ATOM   4280  C CG1 . ILE C 3 29  ? -15.31100 9.88700   -42.84000  1.000 27.04871  ? 29  ILE L CG1 1 
ATOM   4281  C CG2 . ILE C 3 29  ? -13.77300 11.80600  -42.36000  1.000 27.15730  ? 29  ILE L CG2 1 
ATOM   4282  C CD1 . ILE C 3 29  ? -15.44900 10.21300  -44.31100  1.000 25.73966  ? 29  ILE L CD1 1 
ATOM   4283  N N   . SER C 3 30  ? -16.37600 9.23300   -39.09200  1.000 30.61807  ? 30  SER L N   1 
ATOM   4284  C CA  . SER C 3 30  ? -17.55400 8.45300   -38.72900  1.000 29.46529  ? 30  SER L CA  1 
ATOM   4285  C C   . SER C 3 30  ? -18.37700 8.12600   -39.96800  1.000 26.73093  ? 30  SER L C   1 
ATOM   4286  O O   . SER C 3 30  ? -17.87400 7.49200   -40.90200  1.000 27.59385  ? 30  SER L O   1 
ATOM   4287  C CB  . SER C 3 30  ? -18.40300 9.20200   -37.70100  1.000 27.77852  ? 30  SER L CB  1 
ATOM   4288  O OG  . SER C 3 30  ? -19.31700 8.31700   -37.07100  1.000 40.46601  ? 30  SER L OG  1 
ATOM   4289  N N   . ASN C 3 31  ? -19.63000 8.57700   -40.00400  1.000 25.71650  ? 31  ASN L N   1 
ATOM   4290  C CA  . ASN C 3 31  ? -20.49800 8.37900   -41.15600  1.000 30.12340  ? 31  ASN L CA  1 
ATOM   4291  C C   . ASN C 3 31  ? -20.75400 9.68300   -41.91100  1.000 24.01182  ? 31  ASN L C   1 
ATOM   4292  O O   . ASN C 3 31  ? -21.76100 9.82000   -42.60600  1.000 25.15148  ? 31  ASN L O   1 
ATOM   4293  C CB  . ASN C 3 31  ? -21.81800 7.72900   -40.73100  1.000 26.21003  ? 31  ASN L CB  1 
ATOM   4294  C CG  . ASN C 3 31  ? -22.54400 8.51400   -39.64800  1.000 28.56206  ? 31  ASN L CG  1 
ATOM   4295  O OD1 . ASN C 3 31  ? -22.07200 9.55500   -39.19000  1.000 27.61260  ? 31  ASN L OD1 1 
ATOM   4296  N ND2 . ASN C 3 31  ? -23.70100 8.01000   -39.23300  1.000 32.39797  ? 31  ASN L ND2 1 
ATOM   4297  N N   . TYR C 3 32  ? -19.84500 10.64800  -41.79200  1.000 21.85935  ? 32  TYR L N   1 
ATOM   4298  C CA  . TYR C 3 32  ? -20.04200 11.96200  -42.40500  1.000 27.29880  ? 32  TYR L CA  1 
ATOM   4299  C C   . TYR C 3 32  ? -19.53800 11.96900  -43.85100  1.000 26.06009  ? 32  TYR L C   1 
ATOM   4300  O O   . TYR C 3 32  ? -18.61000 12.68900  -44.22100  1.000 23.00742  ? 32  TYR L O   1 
ATOM   4301  C CB  . TYR C 3 32  ? -19.35700 13.04100  -41.57000  1.000 23.12535  ? 32  TYR L CB  1 
ATOM   4302  C CG  . TYR C 3 32  ? -19.86400 13.12800  -40.14500  1.000 24.33995  ? 32  TYR L CG  1 
ATOM   4303  C CD1 . TYR C 3 32  ? -21.22300 13.06100  -39.86400  1.000 24.18281  ? 32  TYR L CD1 1 
ATOM   4304  C CD2 . TYR C 3 32  ? -18.98200 13.27700  -39.08000  1.000 29.68668  ? 32  TYR L CD2 1 
ATOM   4305  C CE1 . TYR C 3 32  ? -21.69200 13.14100  -38.56200  1.000 27.96843  ? 32  TYR L CE1 1 
ATOM   4306  C CE2 . TYR C 3 32  ? -19.44300 13.36000  -37.77200  1.000 28.48488  ? 32  TYR L CE2 1 
ATOM   4307  C CZ  . TYR C 3 32  ? -20.79700 13.29100  -37.52100  1.000 27.38673  ? 32  TYR L CZ  1 
ATOM   4308  O OH  . TYR C 3 32  ? -21.26000 13.37000  -36.22700  1.000 32.81985  ? 32  TYR L OH  1 
ATOM   4309  N N   . LEU C 3 33  ? -20.19100 11.15500  -44.68500  1.000 26.48579  ? 33  LEU L N   1 
ATOM   4310  C CA  . LEU C 3 33  ? -19.85000 11.05100  -46.09900  1.000 25.49849  ? 33  LEU L CA  1 
ATOM   4311  C C   . LEU C 3 33  ? -21.09400 11.20700  -46.96400  1.000 25.03185  ? 33  LEU L C   1 
ATOM   4312  O O   . LEU C 3 33  ? -22.14400 10.62600  -46.67400  1.000 26.06956  ? 33  LEU L O   1 
ATOM   4313  C CB  . LEU C 3 33  ? -19.17400 9.70900   -46.41700  1.000 25.64591  ? 33  LEU L CB  1 
ATOM   4314  C CG  . LEU C 3 33  ? -18.54400 9.69000   -47.81100  1.000 25.51636  ? 33  LEU L CG  1 
ATOM   4315  C CD1 . LEU C 3 33  ? -17.23700 10.46200  -47.82100  1.000 22.73046  ? 33  LEU L CD1 1 
ATOM   4316  C CD2 . LEU C 3 33  ? -18.33000 8.28500   -48.30400  1.000 28.60122  ? 33  LEU L CD2 1 
ATOM   4317  N N   . ASN C 3 34  ? -20.96200 11.98100  -48.03900  1.000 22.85568  ? 34  ASN L N   1 
ATOM   4318  C CA  . ASN C 3 34  ? -22.02700 12.20100  -49.00400  1.000 21.93919  ? 34  ASN L CA  1 
ATOM   4319  C C   . ASN C 3 34  ? -21.59600 11.68500  -50.36900  1.000 25.24839  ? 34  ASN L C   1 
ATOM   4320  O O   . ASN C 3 34  ? -20.40300 11.56600  -50.66300  1.000 21.70216  ? 34  ASN L O   1 
ATOM   4321  C CB  . ASN C 3 34  ? -22.39200 13.68800  -49.10800  1.000 25.51798  ? 34  ASN L CB  1 
ATOM   4322  C CG  . ASN C 3 34  ? -22.91600 14.25600  -47.80300  1.000 27.23674  ? 34  ASN L CG  1 
ATOM   4323  O OD1 . ASN C 3 34  ? -23.60300 13.57200  -47.05100  1.000 26.12499  ? 34  ASN L OD1 1 
ATOM   4324  N ND2 . ASN C 3 34  ? -22.59300 15.51500  -47.53000  1.000 26.30581  ? 34  ASN L ND2 1 
ATOM   4325  N N   . TRP C 3 35  ? -22.58500 11.37600  -51.20700  1.000 22.27362  ? 35  TRP L N   1 
ATOM   4326  C CA  . TRP C 3 35  ? -22.34300 10.88900  -52.56000  1.000 25.23248  ? 35  TRP L CA  1 
ATOM   4327  C C   . TRP C 3 35  ? -23.10900 11.75000  -53.55100  1.000 25.07218  ? 35  TRP L C   1 
ATOM   4328  O O   . TRP C 3 35  ? -24.31200 11.97200  -53.38400  1.000 22.01119  ? 35  TRP L O   1 
ATOM   4329  C CB  . TRP C 3 35  ? -22.76100 9.42400   -52.71200  1.000 22.89730  ? 35  TRP L CB  1 
ATOM   4330  C CG  . TRP C 3 35  ? -21.85300 8.45700   -52.01300  1.000 25.61076  ? 35  TRP L CG  1 
ATOM   4331  C CD1 . TRP C 3 35  ? -21.96100 8.00800   -50.72600  1.000 23.92835  ? 35  TRP L CD1 1 
ATOM   4332  C CD2 . TRP C 3 35  ? -20.69800 7.81800   -52.56500  1.000 23.61018  ? 35  TRP L CD2 1 
ATOM   4333  N NE1 . TRP C 3 35  ? -20.94700 7.12600   -50.44700  1.000 24.37705  ? 35  TRP L NE1 1 
ATOM   4334  C CE2 . TRP C 3 35  ? -20.15600 6.99400   -51.55900  1.000 23.53265  ? 35  TRP L CE2 1 
ATOM   4335  C CE3 . TRP C 3 35  ? -20.07100 7.86100   -53.81500  1.000 23.79845  ? 35  TRP L CE3 1 
ATOM   4336  C CZ2 . TRP C 3 35  ? -19.01500 6.21900   -51.76300  1.000 25.07608  ? 35  TRP L CZ2 1 
ATOM   4337  C CZ3 . TRP C 3 35  ? -18.93900 7.09000   -54.01800  1.000 24.55145  ? 35  TRP L CZ3 1 
ATOM   4338  C CH2 . TRP C 3 35  ? -18.42400 6.27900   -52.99600  1.000 22.97850  ? 35  TRP L CH2 1 
ATOM   4339  N N   . TYR C 3 36  ? -22.41600 12.21000  -54.59000  1.000 21.60274  ? 36  TYR L N   1 
ATOM   4340  C CA  . TYR C 3 36  ? -22.99300 13.07500  -55.60500  1.000 22.35237  ? 36  TYR L CA  1 
ATOM   4341  C C   . TYR C 3 36  ? -22.91100 12.40700  -56.96700  1.000 25.24690  ? 36  TYR L C   1 
ATOM   4342  O O   . TYR C 3 36  ? -21.94100 11.70600  -57.27000  1.000 23.45260  ? 36  TYR L O   1 
ATOM   4343  C CB  . TYR C 3 36  ? -22.27600 14.42400  -55.65800  1.000 21.54997  ? 36  TYR L CB  1 
ATOM   4344  C CG  . TYR C 3 36  ? -22.41400 15.21700  -54.39000  1.000 21.81935  ? 36  TYR L CG  1 
ATOM   4345  C CD1 . TYR C 3 36  ? -21.52700 15.03200  -53.33700  1.000 22.46557  ? 36  TYR L CD1 1 
ATOM   4346  C CD2 . TYR C 3 36  ? -23.43800 16.13700  -54.23400  1.000 21.84102  ? 36  TYR L CD2 1 
ATOM   4347  C CE1 . TYR C 3 36  ? -21.65100 15.74900  -52.16700  1.000 25.31342  ? 36  TYR L CE1 1 
ATOM   4348  C CE2 . TYR C 3 36  ? -23.57200 16.85900  -53.06700  1.000 23.26783  ? 36  TYR L CE2 1 
ATOM   4349  C CZ  . TYR C 3 36  ? -22.67400 16.66100  -52.03600  1.000 25.09401  ? 36  TYR L CZ  1 
ATOM   4350  O OH  . TYR C 3 36  ? -22.79700 17.37800  -50.86800  1.000 25.95546  ? 36  TYR L OH  1 
ATOM   4351  N N   . GLN C 3 37  ? -23.93400 12.63400  -57.78200  1.000 24.97408  ? 37  GLN L N   1 
ATOM   4352  C CA  . GLN C 3 37  ? -23.96600 12.17500  -59.16000  1.000 21.01638  ? 37  GLN L CA  1 
ATOM   4353  C C   . GLN C 3 37  ? -23.95900 13.39200  -60.07000  1.000 23.68870  ? 37  GLN L C   1 
ATOM   4354  O O   . GLN C 3 37  ? -24.78500 14.29600  -59.90900  1.000 23.47932  ? 37  GLN L O   1 
ATOM   4355  C CB  . GLN C 3 37  ? -25.20600 11.31400  -59.41600  1.000 22.14837  ? 37  GLN L CB  1 
ATOM   4356  C CG  . GLN C 3 37  ? -25.47300 10.99500  -60.87500  1.000 22.40283  ? 37  GLN L CG  1 
ATOM   4357  C CD  . GLN C 3 37  ? -26.85400 10.41100  -61.09600  1.000 24.39325  ? 37  GLN L CD  1 
ATOM   4358  O OE1 . GLN C 3 37  ? -27.86000 11.11100  -60.99100  1.000 26.74953  ? 37  GLN L OE1 1 
ATOM   4359  N NE2 . GLN C 3 37  ? -26.90800 9.12000   -61.40000  1.000 27.49199  ? 37  GLN L NE2 1 
ATOM   4360  N N   . GLN C 3 38  ? -23.01900 13.42600  -61.00800  1.000 22.91279  ? 38  GLN L N   1 
ATOM   4361  C CA  . GLN C 3 38  ? -22.93600 14.50800  -61.98300  1.000 27.75977  ? 38  GLN L CA  1 
ATOM   4362  C C   . GLN C 3 38  ? -23.14700 13.91300  -63.37100  1.000 27.04077  ? 38  GLN L C   1 
ATOM   4363  O O   . GLN C 3 38  ? -22.24300 13.28700  -63.93400  1.000 24.14245  ? 38  GLN L O   1 
ATOM   4364  C CB  . GLN C 3 38  ? -21.60700 15.24400  -61.88700  1.000 22.00802  ? 38  GLN L CB  1 
ATOM   4365  C CG  . GLN C 3 38  ? -21.60400 16.55300  -62.64800  1.000 29.38779  ? 38  GLN L CG  1 
ATOM   4366  C CD  . GLN C 3 38  ? -20.26900 17.26100  -62.59300  1.000 30.25138  ? 38  GLN L CD  1 
ATOM   4367  O OE1 . GLN C 3 38  ? -19.23600 16.64300  -62.33600  1.000 32.69055  ? 38  GLN L OE1 1 
ATOM   4368  N NE2 . GLN C 3 38  ? -20.28100 18.56600  -62.83600  1.000 29.47762  ? 38  GLN L NE2 1 
ATOM   4369  N N   . ARG C 3 39  ? -24.34800 14.10500  -63.90800  1.000 32.44925  ? 39  ARG L N   1 
ATOM   4370  C CA  . ARG C 3 39  ? -24.66000 13.67100  -65.25600  1.000 34.37490  ? 39  ARG L CA  1 
ATOM   4371  C C   . ARG C 3 39  ? -23.96800 14.57600  -66.27000  1.000 32.61009  ? 39  ARG L C   1 
ATOM   4372  O O   . ARG C 3 39  ? -23.59900 15.70700  -65.95100  1.000 34.22485  ? 39  ARG L O   1 
ATOM   4373  C CB  . ARG C 3 39  ? -26.16600 13.70100  -65.47700  1.000 34.95560  ? 39  ARG L CB  1 
ATOM   4374  C CG  . ARG C 3 39  ? -26.94700 12.90000  -64.46700  1.000 35.72548  ? 39  ARG L CG  1 
ATOM   4375  C CD  . ARG C 3 39  ? -28.31600 12.58400  -65.02400  1.000 43.42107  ? 39  ARG L CD  1 
ATOM   4376  N NE  . ARG C 3 39  ? -29.37100 12.61100  -64.01400  1.000 52.39444  ? 39  ARG L NE  1 
ATOM   4377  C CZ  . ARG C 3 39  ? -29.73800 13.67100  -63.30000  1.000 60.02733  ? 39  ARG L CZ  1 
ATOM   4378  N NH1 . ARG C 3 39  ? -29.17300 14.85700  -63.46700  1.000 51.38922  ? 39  ARG L NH1 1 
ATOM   4379  N NH2 . ARG C 3 39  ? -30.70700 13.53700  -62.39700  1.000 65.61754  ? 39  ARG L NH2 1 
ATOM   4380  N N   . PRO C 3 40  ? -23.77500 14.09700  -67.49800  1.000 33.12073  ? 40  PRO L N   1 
ATOM   4381  C CA  . PRO C 3 40  ? -23.13200 14.93700  -68.51800  1.000 35.36148  ? 40  PRO L CA  1 
ATOM   4382  C C   . PRO C 3 40  ? -23.89000 16.23800  -68.73500  1.000 31.83577  ? 40  PRO L C   1 
ATOM   4383  O O   . PRO C 3 40  ? -25.09500 16.24200  -68.99900  1.000 36.73453  ? 40  PRO L O   1 
ATOM   4384  C CB  . PRO C 3 40  ? -23.15400 14.05100  -69.76700  1.000 33.89041  ? 40  PRO L CB  1 
ATOM   4385  C CG  . PRO C 3 40  ? -23.15600 12.66400  -69.22400  1.000 30.36633  ? 40  PRO L CG  1 
ATOM   4386  C CD  . PRO C 3 40  ? -23.99400 12.72200  -67.98300  1.000 29.85323  ? 40  PRO L CD  1 
ATOM   4387  N N   . GLY C 3 41  ? -23.16900 17.35100  -68.61100  1.000 33.86755  ? 41  GLY L N   1 
ATOM   4388  C CA  . GLY C 3 41  ? -23.72900 18.66300  -68.84600  1.000 34.11787  ? 41  GLY L CA  1 
ATOM   4389  C C   . GLY C 3 41  ? -24.52800 19.25900  -67.70600  1.000 40.22553  ? 41  GLY L C   1 
ATOM   4390  O O   . GLY C 3 41  ? -25.08100 20.35200  -67.87500  1.000 44.12408  ? 41  GLY L O   1 
ATOM   4391  N N   . LYS C 3 42  ? -24.60600 18.59900  -66.55200  1.000 36.71072  ? 42  LYS L N   1 
ATOM   4392  C CA  . LYS C 3 42  ? -25.42800 19.07500  -65.44900  1.000 36.85146  ? 42  LYS L CA  1 
ATOM   4393  C C   . LYS C 3 42  ? -24.60000 19.22600  -64.17700  1.000 31.49185  ? 42  LYS L C   1 
ATOM   4394  O O   . LYS C 3 42  ? -23.48900 18.70200  -64.06000  1.000 31.81762  ? 42  LYS L O   1 
ATOM   4395  C CB  . LYS C 3 42  ? -26.61100 18.13100  -65.19000  1.000 38.46428  ? 42  LYS L CB  1 
ATOM   4396  C CG  . LYS C 3 42  ? -27.60700 18.05100  -66.33900  1.000 40.76922  ? 42  LYS L CG  1 
ATOM   4397  C CD  . LYS C 3 42  ? -28.15000 16.63700  -66.50300  1.000 45.94051  ? 42  LYS L CD  1 
ATOM   4398  C CE  . LYS C 3 42  ? -29.65600 16.58300  -66.26200  1.000 52.42573  ? 42  LYS L CE  1 
ATOM   4399  N NZ  . LYS C 3 42  ? -30.30900 15.44200  -66.96900  1.000 44.24403  ? 42  LYS L NZ  1 
ATOM   4400  N N   . ALA C 3 43  ? -25.15500 19.96500  -63.22200  1.000 27.97794  ? 43  ALA L N   1 
ATOM   4401  C CA  . ALA C 3 43  ? -24.51100 20.13600  -61.93400  1.000 28.39457  ? 43  ALA L CA  1 
ATOM   4402  C C   . ALA C 3 43  ? -24.60900 18.84600  -61.12300  1.000 26.89281  ? 43  ALA L C   1 
ATOM   4403  O O   . ALA C 3 43  ? -25.46300 17.99800  -61.39000  1.000 29.54183  ? 43  ALA L O   1 
ATOM   4404  C CB  . ALA C 3 43  ? -25.15300 21.29400  -61.16900  1.000 26.58803  ? 43  ALA L CB  1 
ATOM   4405  N N   . PRO C 3 44  ? -23.73700 18.67100  -60.13100  1.000 25.40102  ? 44  PRO L N   1 
ATOM   4406  C CA  . PRO C 3 44  ? -23.82500 17.47700  -59.28300  1.000 26.47186  ? 44  PRO L CA  1 
ATOM   4407  C C   . PRO C 3 44  ? -25.14000 17.43200  -58.52000  1.000 26.49788  ? 44  PRO L C   1 
ATOM   4408  O O   . PRO C 3 44  ? -25.75400 18.46200  -58.23000  1.000 24.28559  ? 44  PRO L O   1 
ATOM   4409  C CB  . PRO C 3 44  ? -22.63100 17.62600  -58.33100  1.000 24.72370  ? 44  PRO L CB  1 
ATOM   4410  C CG  . PRO C 3 44  ? -21.68500 18.53400  -59.04900  1.000 24.47564  ? 44  PRO L CG  1 
ATOM   4411  C CD  . PRO C 3 44  ? -22.54200 19.47900  -59.82800  1.000 22.66220  ? 44  PRO L CD  1 
ATOM   4412  N N   . LYS C 3 45  ? -25.57300 16.21300  -58.20300  1.000 23.45065  ? 45  LYS L N   1 
ATOM   4413  C CA  . LYS C 3 45  ? -26.82400 15.97200  -57.49700  1.000 23.99186  ? 45  LYS L CA  1 
ATOM   4414  C C   . LYS C 3 45  ? -26.56700 15.02900  -56.33100  1.000 27.15151  ? 45  LYS L C   1 
ATOM   4415  O O   . LYS C 3 45  ? -25.96800 13.96200  -56.50800  1.000 23.95060  ? 45  LYS L O   1 
ATOM   4416  C CB  . LYS C 3 45  ? -27.87800 15.38300  -58.44100  1.000 27.95327  ? 45  LYS L CB  1 
ATOM   4417  C CG  . LYS C 3 45  ? -29.19000 15.01400  -57.77700  1.000 35.16173  ? 45  LYS L CG  1 
ATOM   4418  C CD  . LYS C 3 45  ? -30.08600 14.25900  -58.74800  1.000 36.68273  ? 45  LYS L CD  1 
ATOM   4419  C CE  . LYS C 3 45  ? -31.38100 13.81900  -58.08600  1.000 38.67510  ? 45  LYS L CE  1 
ATOM   4420  N NZ  . LYS C 3 45  ? -32.22700 13.03700  -59.03100  1.000 41.97414  ? 45  LYS L NZ  1 
ATOM   4421  N N   . LEU C 3 46  ? -27.02600 15.42100  -55.14500  1.000 27.51316  ? 46  LEU L N   1 
ATOM   4422  C CA  . LEU C 3 46  ? -26.80700 14.63800  -53.93600  1.000 20.97066  ? 46  LEU L CA  1 
ATOM   4423  C C   . LEU C 3 46  ? -27.72900 13.42400  -53.93900  1.000 24.03535  ? 46  LEU L C   1 
ATOM   4424  O O   . LEU C 3 46  ? -28.95700 13.56800  -53.97100  1.000 24.05449  ? 46  LEU L O   1 
ATOM   4425  C CB  . LEU C 3 46  ? -27.04300 15.50600  -52.70300  1.000 18.71109  ? 46  LEU L CB  1 
ATOM   4426  C CG  . LEU C 3 46  ? -26.93200 14.87600  -51.31300  1.000 28.23573  ? 46  LEU L CG  1 
ATOM   4427  C CD1 . LEU C 3 46  ? -25.52900 14.35500  -51.05800  1.000 23.47512  ? 46  LEU L CD1 1 
ATOM   4428  C CD2 . LEU C 3 46  ? -27.31400 15.89800  -50.25900  1.000 29.28400  ? 46  LEU L CD2 1 
ATOM   4429  N N   . LEU C 3 47  ? -27.13900 12.23000  -53.91100  1.000 23.26942  ? 47  LEU L N   1 
ATOM   4430  C CA  . LEU C 3 47  ? -27.89500 10.98500  -53.91100  1.000 28.28273  ? 47  LEU L CA  1 
ATOM   4431  C C   . LEU C 3 47  ? -28.00600 10.35500  -52.53100  1.000 29.07785  ? 47  LEU L C   1 
ATOM   4432  O O   . LEU C 3 47  ? -29.08600 9.88400   -52.15900  1.000 28.18879  ? 47  LEU L O   1 
ATOM   4433  C CB  . LEU C 3 47  ? -27.26200 9.97900   -54.87800  1.000 22.41213  ? 47  LEU L CB  1 
ATOM   4434  C CG  . LEU C 3 47  ? -27.31100 10.33200  -56.36600  1.000 21.27206  ? 47  LEU L CG  1 
ATOM   4435  C CD1 . LEU C 3 47  ? -26.98100 9.11600   -57.21900  1.000 24.15796  ? 47  LEU L CD1 1 
ATOM   4436  C CD2 . LEU C 3 47  ? -28.66900 10.90000  -56.74400  1.000 22.35288  ? 47  LEU L CD2 1 
ATOM   4437  N N   . ILE C 3 48  ? -26.91700 10.33100  -51.76400  1.000 29.75877  ? 48  ILE L N   1 
ATOM   4438  C CA  . ILE C 3 48  ? -26.90800 9.76100   -50.42200  1.000 26.93764  ? 48  ILE L CA  1 
ATOM   4439  C C   . ILE C 3 48  ? -26.13100 10.68100  -49.48900  1.000 28.35272  ? 48  ILE L C   1 
ATOM   4440  O O   . ILE C 3 48  ? -25.06400 11.19200  -49.84800  1.000 26.60797  ? 48  ILE L O   1 
ATOM   4441  C CB  . ILE C 3 48  ? -26.32000 8.33500   -50.41600  1.000 27.32595  ? 48  ILE L CB  1 
ATOM   4442  C CG1 . ILE C 3 48  ? -27.32000 7.35100   -51.02700  1.000 29.02389  ? 48  ILE L CG1 1 
ATOM   4443  C CG2 . ILE C 3 48  ? -25.96500 7.89200   -49.00500  1.000 30.86525  ? 48  ILE L CG2 1 
ATOM   4444  C CD1 . ILE C 3 48  ? -26.85800 6.73900   -52.29600  1.000 33.43085  ? 48  ILE L CD1 1 
ATOM   4445  N N   . PHE C 3 49  ? -26.67700 10.89900  -48.29200  1.000 25.03200  ? 49  PHE L N   1 
ATOM   4446  C CA  . PHE C 3 49  ? -26.01700 11.66700  -47.24900  1.000 26.78397  ? 49  PHE L CA  1 
ATOM   4447  C C   . PHE C 3 49  ? -25.89400 10.82500  -45.98400  1.000 26.81960  ? 49  PHE L C   1 
ATOM   4448  O O   . PHE C 3 49  ? -26.60900 9.83700   -45.79600  1.000 22.90328  ? 49  PHE L O   1 
ATOM   4449  C CB  . PHE C 3 49  ? -26.76400 12.97800  -46.95200  1.000 25.42149  ? 49  PHE L CB  1 
ATOM   4450  C CG  . PHE C 3 49  ? -28.16500 12.78800  -46.43400  1.000 28.84993  ? 49  PHE L CG  1 
ATOM   4451  C CD1 . PHE C 3 49  ? -29.23300 12.68500  -47.31000  1.000 28.34241  ? 49  PHE L CD1 1 
ATOM   4452  C CD2 . PHE C 3 49  ? -28.41500 12.73500  -45.07100  1.000 27.92969  ? 49  PHE L CD2 1 
ATOM   4453  C CE1 . PHE C 3 49  ? -30.52400 12.51700  -46.83700  1.000 31.53952  ? 49  PHE L CE1 1 
ATOM   4454  C CE2 . PHE C 3 49  ? -29.70300 12.56700  -44.59200  1.000 26.71421  ? 49  PHE L CE2 1 
ATOM   4455  C CZ  . PHE C 3 49  ? -30.75800 12.46100  -45.47600  1.000 28.45706  ? 49  PHE L CZ  1 
ATOM   4456  N N   . GLU C 3 50  ? -24.96300 11.22700  -45.11700  1.000 30.27442  ? 50  GLU L N   1 
ATOM   4457  C CA  . GLU C 3 50  ? -24.63500 10.47500  -43.90300  1.000 28.76941  ? 50  GLU L CA  1 
ATOM   4458  C C   . GLU C 3 50  ? -24.35200 9.01100   -44.22500  1.000 28.18822  ? 50  GLU L C   1 
ATOM   4459  O O   . GLU C 3 50  ? -24.72000 8.10800   -43.47100  1.000 26.77467  ? 50  GLU L O   1 
ATOM   4460  C CB  . GLU C 3 50  ? -25.73300 10.60300  -42.84600  1.000 27.78362  ? 50  GLU L CB  1 
ATOM   4461  C CG  . GLU C 3 50  ? -25.19200 11.00900  -41.48600  1.000 30.48528  ? 50  GLU L CG  1 
ATOM   4462  C CD  . GLU C 3 50  ? -26.23600 10.97300  -40.38900  1.000 28.04782  ? 50  GLU L CD  1 
ATOM   4463  O OE1 . GLU C 3 50  ? -26.54500 9.87400   -39.88100  1.000 30.29553  ? 50  GLU L OE1 1 
ATOM   4464  O OE2 . GLU C 3 50  ? -26.75100 12.05200  -40.03500  1.000 36.98617  ? 50  GLU L OE2 1 
ATOM   4465  N N   . ALA C 3 51  ? -23.76200 8.79100   -45.39900  1.000 28.38292  ? 51  ALA L N   1 
ATOM   4466  C CA  . ALA C 3 51  ? -23.19700 7.53200   -45.87300  1.000 27.41684  ? 51  ALA L CA  1 
ATOM   4467  C C   . ALA C 3 51  ? -24.24300 6.47300   -46.20800  1.000 27.17406  ? 51  ALA L C   1 
ATOM   4468  O O   . ALA C 3 51  ? -23.93000 5.50900   -46.91200  1.000 28.73881  ? 51  ALA L O   1 
ATOM   4469  C CB  . ALA C 3 51  ? -22.21700 6.96900   -44.83700  1.000 25.50874  ? 51  ALA L CB  1 
ATOM   4470  N N   . SER C 3 52  ? -25.48900 6.65300   -45.76400  1.000 27.08066  ? 52  SER L N   1 
ATOM   4471  C CA  . SER C 3 52  ? -26.50000 5.62500   -46.00200  1.000 27.68000  ? 52  SER L CA  1 
ATOM   4472  C C   . SER C 3 52  ? -27.89000 6.14800   -46.32300  1.000 26.85100  ? 52  SER L C   1 
ATOM   4473  O O   . SER C 3 52  ? -28.73300 5.34900   -46.73700  1.000 23.47472  ? 52  SER L O   1 
ATOM   4474  C CB  . SER C 3 52  ? -26.60000 4.68000   -44.79400  1.000 28.66522  ? 52  SER L CB  1 
ATOM   4475  O OG  . SER C 3 52  ? -27.15200 5.34400   -43.66900  1.000 30.39804  ? 52  SER L OG  1 
ATOM   4476  N N   . ASN C 3 53  ? -28.18100 7.42900   -46.12200  1.000 26.38494  ? 53  ASN L N   1 
ATOM   4477  C CA  . ASN C 3 53  ? -29.54100 7.93000   -46.24900  1.000 30.04583  ? 53  ASN L CA  1 
ATOM   4478  C C   . ASN C 3 53  ? -29.81200 8.37100   -47.67800  1.000 31.35609  ? 53  ASN L C   1 
ATOM   4479  O O   . ASN C 3 53  ? -29.03600 9.13700   -48.25600  1.000 31.31179  ? 53  ASN L O   1 
ATOM   4480  C CB  . ASN C 3 53  ? -29.78500 9.08900   -45.28400  1.000 31.15223  ? 53  ASN L CB  1 
ATOM   4481  C CG  . ASN C 3 53  ? -29.74200 8.65600   -43.83500  1.000 36.68674  ? 53  ASN L CG  1 
ATOM   4482  O OD1 . ASN C 3 53  ? -28.66700 8.49200   -43.25500  1.000 34.45410  ? 53  ASN L OD1 1 
ATOM   4483  N ND2 . ASN C 3 53  ? -30.91400 8.46300   -43.24200  1.000 38.40830  ? 53  ASN L ND2 1 
ATOM   4484  N N   . LEU C 3 54  ? -30.91600 7.88600   -48.24200  1.000 33.49686  ? 54  LEU L N   1 
ATOM   4485  C CA  . LEU C 3 54  ? -31.32500 8.31500   -49.57100  1.000 31.32428  ? 54  LEU L CA  1 
ATOM   4486  C C   . LEU C 3 54  ? -31.88000 9.72800   -49.51000  1.000 33.84278  ? 54  LEU L C   1 
ATOM   4487  O O   . LEU C 3 54  ? -32.72700 10.03800  -48.66700  1.000 38.55546  ? 54  LEU L O   1 
ATOM   4488  C CB  . LEU C 3 54  ? -32.37900 7.36700   -50.13800  1.000 35.71692  ? 54  LEU L CB  1 
ATOM   4489  C CG  . LEU C 3 54  ? -31.91500 6.08300   -50.82300  1.000 38.74601  ? 54  LEU L CG  1 
ATOM   4490  C CD1 . LEU C 3 54  ? -33.11900 5.30200   -51.31700  1.000 40.03467  ? 54  LEU L CD1 1 
ATOM   4491  C CD2 . LEU C 3 54  ? -30.98000 6.40300   -51.97400  1.000 37.24202  ? 54  LEU L CD2 1 
ATOM   4492  N N   . GLU C 3 55  ? -31.40400 10.58600  -50.40500  1.000 32.37768  ? 55  GLU L N   1 
ATOM   4493  C CA  . GLU C 3 55  ? -32.01400 11.89300  -50.56000  1.000 33.52216  ? 55  GLU L CA  1 
ATOM   4494  C C   . GLU C 3 55  ? -33.43700 11.73300  -51.08900  1.000 40.06559  ? 55  GLU L C   1 
ATOM   4495  O O   . GLU C 3 55  ? -33.79100 10.71500  -51.69400  1.000 37.42345  ? 55  GLU L O   1 
ATOM   4496  C CB  . GLU C 3 55  ? -31.17600 12.76100  -51.50000  1.000 37.24511  ? 55  GLU L CB  1 
ATOM   4497  C CG  . GLU C 3 55  ? -31.47400 14.24700  -51.43700  1.000 38.75047  ? 55  GLU L CG  1 
ATOM   4498  C CD  . GLU C 3 55  ? -31.42300 14.79100  -50.02100  1.000 42.95494  ? 55  GLU L CD  1 
ATOM   4499  O OE1 . GLU C 3 55  ? -30.33100 14.78100  -49.41100  1.000 40.27592  ? 55  GLU L OE1 1 
ATOM   4500  O OE2 . GLU C 3 55  ? -32.47400 15.24100  -49.52100  1.000 45.53831  ? 55  GLU L OE2 1 
ATOM   4501  N N   . THR C 3 56  ? -34.26500 12.74600  -50.83400  1.000 46.56023  ? 56  THR L N   1 
ATOM   4502  C CA  . THR C 3 56  ? -35.66200 12.69800  -51.25100  1.000 47.70624  ? 56  THR L CA  1 
ATOM   4503  C C   . THR C 3 56  ? -35.77100 12.49600  -52.75800  1.000 39.81481  ? 56  THR L C   1 
ATOM   4504  O O   . THR C 3 56  ? -35.12300 13.19500  -53.54300  1.000 38.57730  ? 56  THR L O   1 
ATOM   4505  C CB  . THR C 3 56  ? -36.37800 13.98700  -50.84100  1.000 44.58060  ? 56  THR L CB  1 
ATOM   4506  O OG1 . THR C 3 56  ? -35.56800 15.11700  -51.19300  1.000 58.30111  ? 56  THR L OG1 1 
ATOM   4507  C CG2 . THR C 3 56  ? -36.62900 14.00500  -49.34400  1.000 40.41640  ? 56  THR L CG2 1 
ATOM   4508  N N   . GLY C 3 57  ? -36.59500 11.53100  -53.16000  1.000 36.65407  ? 57  GLY L N   1 
ATOM   4509  C CA  . GLY C 3 57  ? -36.85200 11.27700  -54.56100  1.000 31.92158  ? 57  GLY L CA  1 
ATOM   4510  C C   . GLY C 3 57  ? -35.83200 10.41200  -55.27000  1.000 37.42452  ? 57  GLY L C   1 
ATOM   4511  O O   . GLY C 3 57  ? -36.00000 10.15000  -56.46800  1.000 35.06146  ? 57  GLY L O   1 
ATOM   4512  N N   . VAL C 3 58  ? -34.79300 9.95300   -54.58000  1.000 36.61979  ? 58  VAL L N   1 
ATOM   4513  C CA  . VAL C 3 58  ? -33.74200 9.15000   -55.20100  1.000 30.39754  ? 58  VAL L CA  1 
ATOM   4514  C C   . VAL C 3 58  ? -34.18700 7.69200   -55.23400  1.000 34.59484  ? 58  VAL L C   1 
ATOM   4515  O O   . VAL C 3 58  ? -34.60900 7.14900   -54.20300  1.000 36.44684  ? 58  VAL L O   1 
ATOM   4516  C CB  . VAL C 3 58  ? -32.40300 9.32500   -54.46600  1.000 26.94080  ? 58  VAL L CB  1 
ATOM   4517  C CG1 . VAL C 3 58  ? -31.34200 8.39900   -55.04700  1.000 26.58498  ? 58  VAL L CG1 1 
ATOM   4518  C CG2 . VAL C 3 58  ? -31.94600 10.77300  -54.54800  1.000 29.74267  ? 58  VAL L CG2 1 
ATOM   4519  N N   . PRO C 3 59  ? -34.11200 7.02600   -56.38700  1.000 31.43183  ? 59  PRO L N   1 
ATOM   4520  C CA  . PRO C 3 59  ? -34.64400 5.66000   -56.49700  1.000 29.25880  ? 59  PRO L CA  1 
ATOM   4521  C C   . PRO C 3 59  ? -33.95200 4.68900   -55.55500  1.000 30.97758  ? 59  PRO L C   1 
ATOM   4522  O O   . PRO C 3 59  ? -32.77200 4.83200   -55.22600  1.000 28.91021  ? 59  PRO L O   1 
ATOM   4523  C CB  . PRO C 3 59  ? -34.37900 5.28900   -57.96100  1.000 30.62075  ? 59  PRO L CB  1 
ATOM   4524  C CG  . PRO C 3 59  ? -34.23400 6.59700   -58.67400  1.000 32.37091  ? 59  PRO L CG  1 
ATOM   4525  C CD  . PRO C 3 59  ? -33.64000 7.55200   -57.68000  1.000 28.51172  ? 59  PRO L CD  1 
ATOM   4526  N N   . SER C 3 60  ? -34.70900 3.67000   -55.14000  1.000 34.76629  ? 60  SER L N   1 
ATOM   4527  C CA  . SER C 3 60  ? -34.25500 2.71100   -54.14200  1.000 36.62031  ? 60  SER L CA  1 
ATOM   4528  C C   . SER C 3 60  ? -33.10400 1.83800   -54.62700  1.000 36.08006  ? 60  SER L C   1 
ATOM   4529  O O   . SER C 3 60  ? -32.49900 1.13600   -53.80900  1.000 33.02134  ? 60  SER L O   1 
ATOM   4530  C CB  . SER C 3 60  ? -35.42500 1.82600   -53.70500  1.000 36.19626  ? 60  SER L CB  1 
ATOM   4531  O OG  . SER C 3 60  ? -35.84200 0.97200   -54.76000  1.000 47.79992  ? 60  SER L OG  1 
ATOM   4532  N N   . ARG C 3 61  ? -32.79100 1.85200   -55.92300  1.000 31.58571  ? 61  ARG L N   1 
ATOM   4533  C CA  . ARG C 3 61  ? -31.65500 1.07500   -56.40200  1.000 33.32170  ? 61  ARG L CA  1 
ATOM   4534  C C   . ARG C 3 61  ? -30.32900 1.66600   -55.94400  1.000 29.33618  ? 61  ARG L C   1 
ATOM   4535  O O   . ARG C 3 61  ? -29.29800 0.98900   -56.02500  1.000 32.48446  ? 61  ARG L O   1 
ATOM   4536  C CB  . ARG C 3 61  ? -31.69900 0.95700   -57.92900  1.000 31.87006  ? 61  ARG L CB  1 
ATOM   4537  C CG  . ARG C 3 61  ? -31.33400 2.21700   -58.69500  1.000 35.45887  ? 61  ARG L CG  1 
ATOM   4538  C CD  . ARG C 3 61  ? -31.70500 2.06800   -60.17100  1.000 35.95180  ? 61  ARG L CD  1 
ATOM   4539  N NE  . ARG C 3 61  ? -31.31700 3.22500   -60.96800  1.000 27.57252  ? 61  ARG L NE  1 
ATOM   4540  C CZ  . ARG C 3 61  ? -32.17100 4.11400   -61.45500  1.000 34.13047  ? 61  ARG L CZ  1 
ATOM   4541  N NH1 . ARG C 3 61  ? -33.47100 4.02200   -61.22300  1.000 38.91233  ? 61  ARG L NH1 1 
ATOM   4542  N NH2 . ARG C 3 61  ? -31.71200 5.12100   -62.19200  1.000 36.46727  ? 61  ARG L NH2 1 
ATOM   4543  N N   . PHE C 3 62  ? -30.33500 2.90200   -55.46000  1.000 29.04945  ? 62  PHE L N   1 
ATOM   4544  C CA  . PHE C 3 62  ? -29.14500 3.51800   -54.89700  1.000 29.20073  ? 62  PHE L CA  1 
ATOM   4545  C C   . PHE C 3 62  ? -29.06100 3.22900   -53.40300  1.000 28.82724  ? 62  PHE L C   1 
ATOM   4546  O O   . PHE C 3 62  ? -30.06400 3.29000   -52.68700  1.000 31.00790  ? 62  PHE L O   1 
ATOM   4547  C CB  . PHE C 3 62  ? -29.15600 5.02500   -55.14500  1.000 27.58302  ? 62  PHE L CB  1 
ATOM   4548  C CG  . PHE C 3 62  ? -29.02800 5.39300   -56.59200  1.000 29.09590  ? 62  PHE L CG  1 
ATOM   4549  C CD1 . PHE C 3 62  ? -27.81300 5.27500   -57.24100  1.000 28.18835  ? 62  PHE L CD1 1 
ATOM   4550  C CD2 . PHE C 3 62  ? -30.12300 5.84300   -57.30800  1.000 28.77531  ? 62  PHE L CD2 1 
ATOM   4551  C CE1 . PHE C 3 62  ? -27.69000 5.60400   -58.57200  1.000 25.86737  ? 62  PHE L CE1 1 
ATOM   4552  C CE2 . PHE C 3 62  ? -30.00500 6.17500   -58.64500  1.000 28.99328  ? 62  PHE L CE2 1 
ATOM   4553  C CZ  . PHE C 3 62  ? -28.78600 6.05500   -59.27700  1.000 25.60482  ? 62  PHE L CZ  1 
ATOM   4554  N N   . SER C 3 63  ? -27.85500 2.90600   -52.94200  1.000 29.06401  ? 63  SER L N   1 
ATOM   4555  C CA  . SER C 3 63  ? -27.61900 2.61500   -51.53700  1.000 26.40058  ? 63  SER L CA  1 
ATOM   4556  C C   . SER C 3 63  ? -26.16900 2.93100   -51.20600  1.000 26.98665  ? 63  SER L C   1 
ATOM   4557  O O   . SER C 3 63  ? -25.31800 3.04800   -52.09100  1.000 30.00447  ? 63  SER L O   1 
ATOM   4558  C CB  . SER C 3 63  ? -27.94400 1.15400   -51.20200  1.000 25.30493  ? 63  SER L CB  1 
ATOM   4559  O OG  . SER C 3 63  ? -26.84100 0.30700   -51.47900  1.000 23.50353  ? 63  SER L OG  1 
ATOM   4560  N N   . GLY C 3 64  ? -25.90000 3.07300   -49.91200  1.000 24.54590  ? 64  GLY L N   1 
ATOM   4561  C CA  . GLY C 3 64  ? -24.54600 3.28900   -49.44300  1.000 25.12675  ? 64  GLY L CA  1 
ATOM   4562  C C   . GLY C 3 64  ? -24.37500 2.71400   -48.05400  1.000 27.77320  ? 64  GLY L C   1 
ATOM   4563  O O   . GLY C 3 64  ? -25.34900 2.48800   -47.32800  1.000 25.99825  ? 64  GLY L O   1 
ATOM   4564  N N   . SER C 3 65  ? -23.11600 2.47100   -47.69400  1.000 24.65470  ? 65  SER L N   1 
ATOM   4565  C CA  . SER C 3 65  ? -22.78700 1.97600   -46.36500  1.000 29.55148  ? 65  SER L CA  1 
ATOM   4566  C C   . SER C 3 65  ? -21.33700 2.31100   -46.05000  1.000 29.16796  ? 65  SER L C   1 
ATOM   4567  O O   . SER C 3 65  ? -20.54400 2.64000   -46.93800  1.000 22.92592  ? 65  SER L O   1 
ATOM   4568  C CB  . SER C 3 65  ? -23.02500 0.46800   -46.24000  1.000 28.53711  ? 65  SER L CB  1 
ATOM   4569  O OG  . SER C 3 65  ? -22.43200 -0.22600  -47.32000  1.000 33.11299  ? 65  SER L OG  1 
ATOM   4570  N N   . GLY C 3 66  ? -21.00800 2.22400   -44.77200  1.000 28.18646  ? 66  GLY L N   1 
ATOM   4571  C CA  . GLY C 3 66  ? -19.66600 2.49700   -44.29200  1.000 28.72333  ? 66  GLY L CA  1 
ATOM   4572  C C   . GLY C 3 66  ? -19.68100 3.37400   -43.05600  1.000 28.15411  ? 66  GLY L C   1 
ATOM   4573  O O   . GLY C 3 66  ? -20.60500 4.15500   -42.82200  1.000 29.42287  ? 66  GLY L O   1 
ATOM   4574  N N   . SER C 3 67  ? -18.64100 3.23300   -42.23900  1.000 32.73326  ? 67  SER L N   1 
ATOM   4575  C CA  . SER C 3 67  ? -18.41900 4.09600   -41.08900  1.000 32.64877  ? 67  SER L CA  1 
ATOM   4576  C C   . SER C 3 67  ? -16.93400 4.05400   -40.76200  1.000 30.10945  ? 67  SER L C   1 
ATOM   4577  O O   . SER C 3 67  ? -16.32100 2.98400   -40.79500  1.000 34.80218  ? 67  SER L O   1 
ATOM   4578  C CB  . SER C 3 67  ? -19.25300 3.65700   -39.88100  1.000 32.79390  ? 67  SER L CB  1 
ATOM   4579  O OG  . SER C 3 67  ? -19.51300 4.75200   -39.01400  1.000 35.22788  ? 67  SER L OG  1 
ATOM   4580  N N   . GLY C 3 68  ? -16.36200 5.21600   -40.46200  1.000 31.51396  ? 68  GLY L N   1 
ATOM   4581  C CA  . GLY C 3 68  ? -14.94100 5.29200   -40.18400  1.000 27.92899  ? 68  GLY L CA  1 
ATOM   4582  C C   . GLY C 3 68  ? -14.13500 5.82500   -41.35000  1.000 32.58692  ? 68  GLY L C   1 
ATOM   4583  O O   . GLY C 3 68  ? -14.10600 7.03600   -41.58800  1.000 33.82443  ? 68  GLY L O   1 
ATOM   4584  N N   . THR C 3 69  ? -13.46500 4.93400   -42.08400  1.000 35.74365  ? 69  THR L N   1 
ATOM   4585  C CA  . THR C 3 69  ? -12.65000 5.33800   -43.21900  1.000 31.45360  ? 69  THR L CA  1 
ATOM   4586  C C   . THR C 3 69  ? -13.03800 4.69000   -44.53900  1.000 31.60234  ? 69  THR L C   1 
ATOM   4587  O O   . THR C 3 69  ? -12.72400 5.26000   -45.58700  1.000 32.30429  ? 69  THR L O   1 
ATOM   4588  C CB  . THR C 3 69  ? -11.16200 5.03900   -42.96100  1.000 36.57032  ? 69  THR L CB  1 
ATOM   4589  O OG1 . THR C 3 69  ? -10.91800 3.63400   -43.10300  1.000 32.80588  ? 69  THR L OG1 1 
ATOM   4590  C CG2 . THR C 3 69  ? -10.75100 5.48800   -41.57000  1.000 31.73698  ? 69  THR L CG2 1 
ATOM   4591  N N   . ASP C 3 70  ? -13.70200 3.53500   -44.52700  1.000 28.58399  ? 70  ASP L N   1 
ATOM   4592  C CA  . ASP C 3 70  ? -14.04300 2.80100   -45.74300  1.000 27.79676  ? 70  ASP L CA  1 
ATOM   4593  C C   . ASP C 3 70  ? -15.54300 2.88200   -46.00200  1.000 28.49083  ? 70  ASP L C   1 
ATOM   4594  O O   . ASP C 3 70  ? -16.34600 2.58500   -45.11300  1.000 28.16296  ? 70  ASP L O   1 
ATOM   4595  C CB  . ASP C 3 70  ? -13.61000 1.33500   -45.64200  1.000 31.22854  ? 70  ASP L CB  1 
ATOM   4596  C CG  . ASP C 3 70  ? -12.10400 1.17200   -45.58700  1.000 33.49824  ? 70  ASP L CG  1 
ATOM   4597  O OD1 . ASP C 3 70  ? -11.40900 2.14300   -45.22600  1.000 37.13047  ? 70  ASP L OD1 1 
ATOM   4598  O OD2 . ASP C 3 70  ? -11.61200 0.07300   -45.91200  1.000 37.98310  ? 70  ASP L OD2 1 
ATOM   4599  N N   . PHE C 3 71  ? -15.91500 3.26200   -47.22700  1.000 22.42992  ? 71  PHE L N   1 
ATOM   4600  C CA  . PHE C 3 71  ? -17.31100 3.49400   -47.57300  1.000 26.99746  ? 71  PHE L CA  1 
ATOM   4601  C C   . PHE C 3 71  ? -17.60800 2.92500   -48.95200  1.000 26.33486  ? 71  PHE L C   1 
ATOM   4602  O O   . PHE C 3 71  ? -16.71300 2.73600   -49.78000  1.000 23.25526  ? 71  PHE L O   1 
ATOM   4603  C CB  . PHE C 3 71  ? -17.66600 4.98500   -47.55000  1.000 25.92823  ? 71  PHE L CB  1 
ATOM   4604  C CG  . PHE C 3 71  ? -17.44600 5.64300   -46.22000  1.000 26.23075  ? 71  PHE L CG  1 
ATOM   4605  C CD1 . PHE C 3 71  ? -16.19400 6.11300   -45.86400  1.000 24.96215  ? 71  PHE L CD1 1 
ATOM   4606  C CD2 . PHE C 3 71  ? -18.49400 5.80000   -45.33000  1.000 26.75094  ? 71  PHE L CD2 1 
ATOM   4607  C CE1 . PHE C 3 71  ? -15.98900 6.71600   -44.64500  1.000 24.87342  ? 71  PHE L CE1 1 
ATOM   4608  C CE2 . PHE C 3 71  ? -18.29400 6.40600   -44.10900  1.000 26.56597  ? 71  PHE L CE2 1 
ATOM   4609  C CZ  . PHE C 3 71  ? -17.03900 6.86500   -43.76800  1.000 25.53060  ? 71  PHE L CZ  1 
ATOM   4610  N N   . THR C 3 72  ? -18.89400 2.67700   -49.19600  1.000 27.01572  ? 72  THR L N   1 
ATOM   4611  C CA  . THR C 3 72  ? -19.34600 2.04800   -50.42700  1.000 27.97948  ? 72  THR L CA  1 
ATOM   4612  C C   . THR C 3 72  ? -20.61000 2.73200   -50.93600  1.000 25.88943  ? 72  THR L C   1 
ATOM   4613  O O   . THR C 3 72  ? -21.46300 3.15100   -50.14800  1.000 25.97088  ? 72  THR L O   1 
ATOM   4614  C CB  . THR C 3 72  ? -19.59000 0.55000   -50.19600  1.000 27.11747  ? 72  THR L CB  1 
ATOM   4615  O OG1 . THR C 3 72  ? -18.33100 -0.11500  -50.04800  1.000 29.46882  ? 72  THR L OG1 1 
ATOM   4616  C CG2 . THR C 3 72  ? -20.34800 -0.07100  -51.34900  1.000 34.43160  ? 72  THR L CG2 1 
ATOM   4617  N N   . PHE C 3 73  ? -20.70800 2.86000   -52.25800  1.000 23.46627  ? 73  PHE L N   1 
ATOM   4618  C CA  . PHE C 3 73  ? -21.89500 3.34900   -52.94800  1.000 27.61984  ? 73  PHE L CA  1 
ATOM   4619  C C   . PHE C 3 73  ? -22.28800 2.29900   -53.97600  1.000 25.31080  ? 73  PHE L C   1 
ATOM   4620  O O   . PHE C 3 73  ? -21.44700 1.86700   -54.76900  1.000 22.33485  ? 73  PHE L O   1 
ATOM   4621  C CB  . PHE C 3 73  ? -21.61200 4.70100   -53.61500  1.000 24.55636  ? 73  PHE L CB  1 
ATOM   4622  C CG  . PHE C 3 73  ? -22.71200 5.20500   -54.51500  1.000 25.39726  ? 73  PHE L CG  1 
ATOM   4623  C CD1 . PHE C 3 73  ? -23.73800 5.99300   -54.01300  1.000 24.48997  ? 73  PHE L CD1 1 
ATOM   4624  C CD2 . PHE C 3 73  ? -22.69000 4.93500   -55.87500  1.000 26.38560  ? 73  PHE L CD2 1 
ATOM   4625  C CE1 . PHE C 3 73  ? -24.73000 6.47600   -54.85200  1.000 28.57138  ? 73  PHE L CE1 1 
ATOM   4626  C CE2 . PHE C 3 73  ? -23.68000 5.41400   -56.71400  1.000 25.39206  ? 73  PHE L CE2 1 
ATOM   4627  C CZ  . PHE C 3 73  ? -24.70300 6.18400   -56.20300  1.000 24.32969  ? 73  PHE L CZ  1 
ATOM   4628  N N   . THR C 3 74  ? -23.55300 1.88400   -53.95900  1.000 27.10261  ? 74  THR L N   1 
ATOM   4629  C CA  . THR C 3 74  ? -24.00900 0.75200   -54.75400  1.000 26.39019  ? 74  THR L CA  1 
ATOM   4630  C C   . THR C 3 74  ? -25.22200 1.13000   -55.59100  1.000 27.74289  ? 74  THR L C   1 
ATOM   4631  O O   . THR C 3 74  ? -26.14000 1.79900   -55.10700  1.000 30.86510  ? 74  THR L O   1 
ATOM   4632  C CB  . THR C 3 74  ? -24.36000 -0.44700  -53.85200  1.000 24.90782  ? 74  THR L CB  1 
ATOM   4633  O OG1 . THR C 3 74  ? -23.18300 -0.89400  -53.17100  1.000 27.70074  ? 74  THR L OG1 1 
ATOM   4634  C CG2 . THR C 3 74  ? -24.93200 -1.59600  -54.66800  1.000 26.78862  ? 74  THR L CG2 1 
ATOM   4635  N N   . ILE C 3 75  ? -25.22300 0.69400   -56.84700  1.000 26.58811  ? 75  ILE L N   1 
ATOM   4636  C CA  . ILE C 3 75  ? -26.40800 0.71500   -57.69700  1.000 26.90946  ? 75  ILE L CA  1 
ATOM   4637  C C   . ILE C 3 75  ? -26.80500 -0.73700  -57.92100  1.000 26.37139  ? 75  ILE L C   1 
ATOM   4638  O O   . ILE C 3 75  ? -26.09600 -1.48300  -58.60700  1.000 25.84189  ? 75  ILE L O   1 
ATOM   4639  C CB  . ILE C 3 75  ? -26.15100 1.43500   -59.02600  1.000 25.61046  ? 75  ILE L CB  1 
ATOM   4640  C CG1 . ILE C 3 75  ? -25.47000 2.78000   -58.77900  1.000 22.29299  ? 75  ILE L CG1 1 
ATOM   4641  C CG2 . ILE C 3 75  ? -27.45300 1.63000   -59.77800  1.000 26.82648  ? 75  ILE L CG2 1 
ATOM   4642  C CD1 . ILE C 3 75  ? -25.11500 3.52100   -60.05200  1.000 26.42735  ? 75  ILE L CD1 1 
ATOM   4643  N N   . SER C 3 76  ? -27.93600 -1.14300  -57.33600  1.000 29.93823  ? 76  SER L N   1 
ATOM   4644  C CA  . SER C 3 76  ? -28.31900 -2.55400  -57.35400  1.000 31.38570  ? 76  SER L CA  1 
ATOM   4645  C C   . SER C 3 76  ? -28.59000 -3.04500  -58.77000  1.000 32.60223  ? 76  SER L C   1 
ATOM   4646  O O   . SER C 3 76  ? -28.19300 -4.15700  -59.13700  1.000 33.13509  ? 76  SER L O   1 
ATOM   4647  C CB  . SER C 3 76  ? -29.54600 -2.77900  -56.46900  1.000 26.46758  ? 76  SER L CB  1 
ATOM   4648  O OG  . SER C 3 76  ? -30.66000 -2.04600  -56.95100  1.000 37.00439  ? 76  SER L OG  1 
ATOM   4649  N N   . SER C 3 77  ? -29.26700 -2.23300  -59.58000  1.000 31.56499  ? 77  SER L N   1 
ATOM   4650  C CA  . SER C 3 77  ? -29.64800 -2.62200  -60.93600  1.000 34.04398  ? 77  SER L CA  1 
ATOM   4651  C C   . SER C 3 77  ? -29.47800 -1.40500  -61.83500  1.000 33.15306  ? 77  SER L C   1 
ATOM   4652  O O   . SER C 3 77  ? -30.28400 -0.47100  -61.77400  1.000 34.50784  ? 77  SER L O   1 
ATOM   4653  C CB  . SER C 3 77  ? -31.08500 -3.14800  -60.97400  1.000 31.91327  ? 77  SER L CB  1 
ATOM   4654  O OG  . SER C 3 77  ? -31.38200 -3.75400  -62.22300  1.000 39.48931  ? 77  SER L OG  1 
ATOM   4655  N N   . LEU C 3 78  ? -28.43800 -1.42100  -62.66700  1.000 30.64825  ? 78  LEU L N   1 
ATOM   4656  C CA  . LEU C 3 78  ? -28.08500 -0.26000  -63.47500  1.000 28.41988  ? 78  LEU L CA  1 
ATOM   4657  C C   . LEU C 3 78  ? -29.20700 0.11800   -64.43500  1.000 31.19802  ? 78  LEU L C   1 
ATOM   4658  O O   . LEU C 3 78  ? -29.86600 -0.74400  -65.02000  1.000 31.13149  ? 78  LEU L O   1 
ATOM   4659  C CB  . LEU C 3 78  ? -26.81400 -0.54100  -64.27500  1.000 30.51887  ? 78  LEU L CB  1 
ATOM   4660  C CG  . LEU C 3 78  ? -25.56300 0.28900   -64.00300  1.000 30.66737  ? 78  LEU L CG  1 
ATOM   4661  C CD1 . LEU C 3 78  ? -24.60300 0.14600   -65.17300  1.000 29.37559  ? 78  LEU L CD1 1 
ATOM   4662  C CD2 . LEU C 3 78  ? -25.91800 1.74200   -63.77300  1.000 27.60596  ? 78  LEU L CD2 1 
ATOM   4663  N N   . GLN C 3 79  ? -29.39900 1.41900   -64.61400  1.000 26.62679  ? 79  GLN L N   1 
ATOM   4664  C CA  . GLN C 3 79  ? -30.33200 1.95800   -65.58700  1.000 26.54829  ? 79  GLN L CA  1 
ATOM   4665  C C   . GLN C 3 79  ? -29.60300 2.96200   -66.46800  1.000 30.60495  ? 79  GLN L C   1 
ATOM   4666  O O   . GLN C 3 79  ? -28.61200 3.56200   -66.03800  1.000 28.00590  ? 79  GLN L O   1 
ATOM   4667  C CB  . GLN C 3 79  ? -31.52900 2.62800   -64.89500  1.000 28.78570  ? 79  GLN L CB  1 
ATOM   4668  C CG  . GLN C 3 79  ? -32.47200 1.65200   -64.19100  1.000 30.68137  ? 79  GLN L CG  1 
ATOM   4669  C CD  . GLN C 3 79  ? -33.26000 0.78100   -65.15900  1.000 31.83630  ? 79  GLN L CD  1 
ATOM   4670  O OE1 . GLN C 3 79  ? -32.82900 -0.31700  -65.52100  1.000 30.81610  ? 79  GLN L OE1 1 
ATOM   4671  N NE2 . GLN C 3 79  ? -34.42400 1.26600   -65.57900  1.000 28.71534  ? 79  GLN L NE2 1 
ATOM   4672  N N   . PRO C 3 80  ? -30.05900 3.15300   -67.71000  1.000 35.11511  ? 80  PRO L N   1 
ATOM   4673  C CA  . PRO C 3 80  ? -29.30800 4.01600   -68.64100  1.000 30.60996  ? 80  PRO L CA  1 
ATOM   4674  C C   . PRO C 3 80  ? -29.11400 5.43900   -68.14900  1.000 24.36406  ? 80  PRO L C   1 
ATOM   4675  O O   . PRO C 3 80  ? -28.09400 6.05700   -68.47500  1.000 21.05966  ? 80  PRO L O   1 
ATOM   4676  C CB  . PRO C 3 80  ? -30.16000 3.97700   -69.91700  1.000 26.31860  ? 80  PRO L CB  1 
ATOM   4677  C CG  . PRO C 3 80  ? -30.93600 2.72000   -69.82000  1.000 30.88565  ? 80  PRO L CG  1 
ATOM   4678  C CD  . PRO C 3 80  ? -31.20800 2.50400   -68.36500  1.000 33.84240  ? 80  PRO L CD  1 
ATOM   4679  N N   . GLU C 3 81  ? -30.05500 5.98400   -67.37900  1.000 28.99436  ? 81  GLU L N   1 
ATOM   4680  C CA  . GLU C 3 81  ? -29.92500 7.35300   -66.89000  1.000 32.30877  ? 81  GLU L CA  1 
ATOM   4681  C C   . GLU C 3 81  ? -28.85600 7.49700   -65.81100  1.000 30.04457  ? 81  GLU L C   1 
ATOM   4682  O O   . GLU C 3 81  ? -28.54900 8.62900   -65.42100  1.000 29.37438  ? 81  GLU L O   1 
ATOM   4683  C CB  . GLU C 3 81  ? -31.26900 7.85700   -66.35400  1.000 24.86494  ? 81  GLU L CB  1 
ATOM   4684  C CG  . GLU C 3 81  ? -31.86400 6.99600   -65.24300  1.000 30.90691  ? 81  GLU L CG  1 
ATOM   4685  C CD  . GLU C 3 81  ? -32.73400 5.86900   -65.77000  1.000 35.07061  ? 81  GLU L CD  1 
ATOM   4686  O OE1 . GLU C 3 81  ? -32.41900 5.31900   -66.84900  1.000 30.61575  ? 81  GLU L OE1 1 
ATOM   4687  O OE2 . GLU C 3 81  ? -33.73700 5.53700   -65.10400  1.000 35.48930  ? 81  GLU L OE2 1 
ATOM   4688  N N   . ASP C 3 82  ? -28.29700 6.39200   -65.31500  1.000 26.68950  ? 82  ASP L N   1 
ATOM   4689  C CA  . ASP C 3 82  ? -27.23900 6.43700   -64.31200  1.000 24.55726  ? 82  ASP L CA  1 
ATOM   4690  C C   . ASP C 3 82  ? -25.88400 6.82600   -64.89100  1.000 26.99722  ? 82  ASP L C   1 
ATOM   4691  O O   . ASP C 3 82  ? -24.91900 6.94600   -64.12700  1.000 20.22334  ? 82  ASP L O   1 
ATOM   4692  C CB  . ASP C 3 82  ? -27.11500 5.08400   -63.60900  1.000 24.06672  ? 82  ASP L CB  1 
ATOM   4693  C CG  . ASP C 3 82  ? -28.43300 4.59700   -63.03600  1.000 26.76887  ? 82  ASP L CG  1 
ATOM   4694  O OD1 . ASP C 3 82  ? -29.34900 5.42600   -62.86800  1.000 24.65847  ? 82  ASP L OD1 1 
ATOM   4695  O OD2 . ASP C 3 82  ? -28.54900 3.38600   -62.74400  1.000 27.57611  ? 82  ASP L OD2 1 
ATOM   4696  N N   . ILE C 3 83  ? -25.78700 6.99700   -66.21200  1.000 24.86029  ? 83  ILE L N   1 
ATOM   4697  C CA  . ILE C 3 83  ? -24.52800 7.39300   -66.83600  1.000 23.84797  ? 83  ILE L CA  1 
ATOM   4698  C C   . ILE C 3 83  ? -24.08500 8.72400   -66.24000  1.000 24.63113  ? 83  ILE L C   1 
ATOM   4699  O O   . ILE C 3 83  ? -24.77100 9.74500   -66.38600  1.000 25.54936  ? 83  ILE L O   1 
ATOM   4700  C CB  . ILE C 3 83  ? -24.68400 7.46300   -68.36400  1.000 26.56671  ? 83  ILE L CB  1 
ATOM   4701  C CG1 . ILE C 3 83  ? -23.40700 7.97300   -69.02300  1.000 29.09255  ? 83  ILE L CG1 1 
ATOM   4702  C CG2 . ILE C 3 83  ? -25.88100 8.31500   -68.78300  1.000 25.26533  ? 83  ILE L CG2 1 
ATOM   4703  C CD1 . ILE C 3 83  ? -22.42500 6.88900   -69.27300  1.000 37.71804  ? 83  ILE L CD1 1 
ATOM   4704  N N   . ALA C 3 84  ? -22.94800 8.71800   -65.55300  1.000 23.60980  ? 84  ALA L N   1 
ATOM   4705  C CA  . ALA C 3 84  ? -22.48800 9.89900   -64.82900  1.000 26.23443  ? 84  ALA L CA  1 
ATOM   4706  C C   . ALA C 3 84  ? -21.10000 9.62100   -64.26600  1.000 27.15145  ? 84  ALA L C   1 
ATOM   4707  O O   . ALA C 3 84  ? -20.52700 8.54500   -64.44700  1.000 21.76981  ? 84  ALA L O   1 
ATOM   4708  C CB  . ALA C 3 84  ? -23.45500 10.28200  -63.70800  1.000 25.98288  ? 84  ALA L CB  1 
ATOM   4709  N N   . THR C 3 85  ? -20.56300 10.63300  -63.58100  1.000 23.19228  ? 85  THR L N   1 
ATOM   4710  C CA  . THR C 3 85  ? -19.39900 10.49900  -62.72000  1.000 21.87456  ? 85  THR L CA  1 
ATOM   4711  C C   . THR C 3 85  ? -19.84500 10.73400  -61.28400  1.000 25.48977  ? 85  THR L C   1 
ATOM   4712  O O   . THR C 3 85  ? -20.56700 11.70000  -61.00800  1.000 20.38293  ? 85  THR L O   1 
ATOM   4713  C CB  . THR C 3 85  ? -18.30100 11.49800  -63.09400  1.000 24.33806  ? 85  THR L CB  1 
ATOM   4714  O OG1 . THR C 3 85  ? -17.86100 11.26000  -64.43500  1.000 28.19007  ? 85  THR L OG1 1 
ATOM   4715  C CG2 . THR C 3 85  ? -17.12000 11.35400  -62.14800  1.000 23.98011  ? 85  THR L CG2 1 
ATOM   4716  N N   . TYR C 3 86  ? -19.40900 9.86400   -60.37600  1.000 22.80801  ? 86  TYR L N   1 
ATOM   4717  C CA  . TYR C 3 86  ? -19.87400 9.84700   -58.99500  1.000 22.11954  ? 86  TYR L CA  1 
ATOM   4718  C C   . TYR C 3 86  ? -18.75900 10.29500  -58.06100  1.000 22.23332  ? 86  TYR L C   1 
ATOM   4719  O O   . TYR C 3 86  ? -17.63100 9.79700   -58.14800  1.000 19.34723  ? 86  TYR L O   1 
ATOM   4720  C CB  . TYR C 3 86  ? -20.36900 8.44500   -58.61600  1.000 22.16714  ? 86  TYR L CB  1 
ATOM   4721  C CG  . TYR C 3 86  ? -21.61200 8.05000   -59.38000  1.000 22.25215  ? 86  TYR L CG  1 
ATOM   4722  C CD1 . TYR C 3 86  ? -21.52400 7.45300   -60.63500  1.000 19.34734  ? 86  TYR L CD1 1 
ATOM   4723  C CD2 . TYR C 3 86  ? -22.87300 8.30100   -58.86000  1.000 19.25473  ? 86  TYR L CD2 1 
ATOM   4724  C CE1 . TYR C 3 86  ? -22.66200 7.10900   -61.34000  1.000 18.73855  ? 86  TYR L CE1 1 
ATOM   4725  C CE2 . TYR C 3 86  ? -24.01700 7.95700   -59.55600  1.000 22.13132  ? 86  TYR L CE2 1 
ATOM   4726  C CZ  . TYR C 3 86  ? -23.90700 7.36500   -60.79600  1.000 21.81779  ? 86  TYR L CZ  1 
ATOM   4727  O OH  . TYR C 3 86  ? -25.05100 7.02700   -61.48600  1.000 20.75545  ? 86  TYR L OH  1 
ATOM   4728  N N   . TYR C 3 87  ? -19.07900 11.22400  -57.16300  1.000 22.66675  ? 87  TYR L N   1 
ATOM   4729  C CA  . TYR C 3 87  ? -18.11800 11.79700  -56.23100  1.000 21.37613  ? 87  TYR L CA  1 
ATOM   4730  C C   . TYR C 3 87  ? -18.56100 11.54400  -54.79800  1.000 21.52163  ? 87  TYR L C   1 
ATOM   4731  O O   . TYR C 3 87  ? -19.73700 11.71600  -54.46400  1.000 20.69311  ? 87  TYR L O   1 
ATOM   4732  C CB  . TYR C 3 87  ? -17.96400 13.31200  -56.44800  1.000 22.01539  ? 87  TYR L CB  1 
ATOM   4733  C CG  . TYR C 3 87  ? -17.38000 13.70500  -57.78700  1.000 22.58479  ? 87  TYR L CG  1 
ATOM   4734  C CD1 . TYR C 3 87  ? -16.00500 13.74800  -57.98300  1.000 20.70331  ? 87  TYR L CD1 1 
ATOM   4735  C CD2 . TYR C 3 87  ? -18.20500 14.04600  -58.85300  1.000 23.22841  ? 87  TYR L CD2 1 
ATOM   4736  C CE1 . TYR C 3 87  ? -15.46800 14.11200  -59.20900  1.000 22.80053  ? 87  TYR L CE1 1 
ATOM   4737  C CE2 . TYR C 3 87  ? -17.67600 14.41000  -60.08100  1.000 21.65637  ? 87  TYR L CE2 1 
ATOM   4738  C CZ  . TYR C 3 87  ? -16.30800 14.44200  -60.25200  1.000 20.43831  ? 87  TYR L CZ  1 
ATOM   4739  O OH  . TYR C 3 87  ? -15.78400 14.79800  -61.47500  1.000 24.98199  ? 87  TYR L OH  1 
ATOM   4740  N N   . CYS C 3 88  ? -17.61900 11.14400  -53.94900  1.000 21.24482  ? 88  CYS L N   1 
ATOM   4741  C CA  . CYS C 3 88  ? -17.84300 11.13200  -52.51200  1.000 23.41392  ? 88  CYS L CA  1 
ATOM   4742  C C   . CYS C 3 88  ? -17.25900 12.39600  -51.89200  1.000 26.80497  ? 88  CYS L C   1 
ATOM   4743  O O   . CYS C 3 88  ? -16.39000 13.05400  -52.46900  1.000 23.98684  ? 88  CYS L O   1 
ATOM   4744  C CB  . CYS C 3 88  ? -17.23900 9.88700   -51.85400  1.000 21.27572  ? 88  CYS L CB  1 
ATOM   4745  S SG  . CYS C 3 88  ? -15.44800 9.70500   -51.97800  1.000 28.25205  ? 88  CYS L SG  1 
ATOM   4746  N N   . GLN C 3 89  ? -17.75700 12.74000  -50.70700  1.000 21.12167  ? 89  GLN L N   1 
ATOM   4747  C CA  . GLN C 3 89  ? -17.36500 13.98300  -50.05800  1.000 25.54455  ? 89  GLN L CA  1 
ATOM   4748  C C   . GLN C 3 89  ? -17.49700 13.82800  -48.55100  1.000 27.50632  ? 89  GLN L C   1 
ATOM   4749  O O   . GLN C 3 89  ? -18.55100 13.41100  -48.05900  1.000 25.11388  ? 89  GLN L O   1 
ATOM   4750  C CB  . GLN C 3 89  ? -18.22900 15.15100  -50.55100  1.000 26.59675  ? 89  GLN L CB  1 
ATOM   4751  C CG  . GLN C 3 89  ? -18.01900 16.46000  -49.79800  1.000 26.58739  ? 89  GLN L CG  1 
ATOM   4752  C CD  . GLN C 3 89  ? -19.26600 16.92500  -49.05800  1.000 25.95671  ? 89  GLN L CD  1 
ATOM   4753  O OE1 . GLN C 3 89  ? -20.38900 16.76600  -49.53900  1.000 26.23936  ? 89  GLN L OE1 1 
ATOM   4754  N NE2 . GLN C 3 89  ? -19.07100 17.50900  -47.88400  1.000 28.33905  ? 89  GLN L NE2 1 
ATOM   4755  N N   . GLN C 3 90  ? -16.43300 14.16200  -47.82800  1.000 24.67871  ? 90  GLN L N   1 
ATOM   4756  C CA  . GLN C 3 90  ? -16.46100 14.16500  -46.37500  1.000 26.41613  ? 90  GLN L CA  1 
ATOM   4757  C C   . GLN C 3 90  ? -16.89500 15.53200  -45.86500  1.000 29.06346  ? 90  GLN L C   1 
ATOM   4758  O O   . GLN C 3 90  ? -16.58500 16.56800  -46.45800  1.000 27.01724  ? 90  GLN L O   1 
ATOM   4759  C CB  . GLN C 3 90  ? -15.09100 13.80300  -45.79600  1.000 25.83347  ? 90  GLN L CB  1 
ATOM   4760  C CG  . GLN C 3 90  ? -14.00400 14.85100  -46.01200  1.000 28.57131  ? 90  GLN L CG  1 
ATOM   4761  C CD  . GLN C 3 90  ? -13.95400 15.90300  -44.91000  1.000 29.24554  ? 90  GLN L CD  1 
ATOM   4762  O OE1 . GLN C 3 90  ? -14.59900 15.76900  -43.87300  1.000 28.93207  ? 90  GLN L OE1 1 
ATOM   4763  N NE2 . GLN C 3 90  ? -13.19200 16.96200  -45.14300  1.000 29.07282  ? 90  GLN L NE2 1 
ATOM   4764  N N   . TYR C 3 91  ? -17.63300 15.52600  -44.75500  1.000 29.51236  ? 91  TYR L N   1 
ATOM   4765  C CA  . TYR C 3 91  ? -17.97400 16.77100  -44.07900  1.000 30.21092  ? 91  TYR L CA  1 
ATOM   4766  C C   . TYR C 3 91  ? -17.74200 16.67600  -42.57700  1.000 28.04661  ? 91  TYR L C   1 
ATOM   4767  O O   . TYR C 3 91  ? -18.34300 17.43800  -41.81400  1.000 28.72043  ? 91  TYR L O   1 
ATOM   4768  C CB  . TYR C 3 91  ? -19.41800 17.19500  -44.37500  1.000 26.42261  ? 91  TYR L CB  1 
ATOM   4769  C CG  . TYR C 3 91  ? -20.48700 16.18800  -44.00300  1.000 30.01773  ? 91  TYR L CG  1 
ATOM   4770  C CD1 . TYR C 3 91  ? -20.86100 15.18400  -44.88800  1.000 30.20866  ? 91  TYR L CD1 1 
ATOM   4771  C CD2 . TYR C 3 91  ? -21.14100 16.25600  -42.77700  1.000 25.27722  ? 91  TYR L CD2 1 
ATOM   4772  C CE1 . TYR C 3 91  ? -21.84700 14.27100  -44.55900  1.000 28.10811  ? 91  TYR L CE1 1 
ATOM   4773  C CE2 . TYR C 3 91  ? -22.12600 15.34400  -42.44100  1.000 25.56940  ? 91  TYR L CE2 1 
ATOM   4774  C CZ  . TYR C 3 91  ? -22.47400 14.35500  -43.33600  1.000 28.56323  ? 91  TYR L CZ  1 
ATOM   4775  O OH  . TYR C 3 91  ? -23.45400 13.44400  -43.01500  1.000 28.81427  ? 91  TYR L OH  1 
ATOM   4776  N N   . GLU C 3 92  ? -16.88700 15.74700  -42.14000  1.000 26.92995  ? 92  GLU L N   1 
ATOM   4777  C CA  . GLU C 3 92  ? -16.43800 15.74600  -40.75200  1.000 28.43807  ? 92  GLU L CA  1 
ATOM   4778  C C   . GLU C 3 92  ? -15.73000 17.05100  -40.41500  1.000 30.82026  ? 92  GLU L C   1 
ATOM   4779  O O   . GLU C 3 92  ? -15.96900 17.64500  -39.35600  1.000 27.98312  ? 92  GLU L O   1 
ATOM   4780  C CB  . GLU C 3 92  ? -15.50900 14.55700  -40.50800  1.000 31.68520  ? 92  GLU L CB  1 
ATOM   4781  C CG  . GLU C 3 92  ? -14.37700 14.84400  -39.53300  1.000 30.33051  ? 92  GLU L CG  1 
ATOM   4782  C CD  . GLU C 3 92  ? -14.77800 14.56300  -38.11400  1.000 33.60803  ? 92  GLU L CD  1 
ATOM   4783  O OE1 . GLU C 3 92  ? -15.67500 13.71500  -37.92800  1.000 43.13565  ? 92  GLU L OE1 1 
ATOM   4784  O OE2 . GLU C 3 92  ? -14.20900 15.18700  -37.19100  1.000 41.74090  ? 92  GLU L OE2 1 
ATOM   4785  N N   . ASN C 3 93  ? -14.86700 17.51200  -41.30900  1.000 29.87770  ? 93  ASN L N   1 
ATOM   4786  C CA  . ASN C 3 93  ? -14.15600 18.76900  -41.16800  1.000 27.30939  ? 93  ASN L CA  1 
ATOM   4787  C C   . ASN C 3 93  ? -14.86000 19.83600  -41.99600  1.000 29.52456  ? 93  ASN L C   1 
ATOM   4788  O O   . ASN C 3 93  ? -15.44500 19.55000  -43.04300  1.000 30.17676  ? 93  ASN L O   1 
ATOM   4789  C CB  . ASN C 3 93  ? -12.69900 18.60400  -41.61400  1.000 29.23727  ? 93  ASN L CB  1 
ATOM   4790  C CG  . ASN C 3 93  ? -11.90600 19.89800  -41.55100  1.000 38.94637  ? 93  ASN L CG  1 
ATOM   4791  O OD1 . ASN C 3 93  ? -12.28200 20.91800  -42.13500  1.000 40.50740  ? 93  ASN L OD1 1 
ATOM   4792  N ND2 . ASN C 3 93  ? -10.79500 19.86000  -40.82600  1.000 48.96852  ? 93  ASN L ND2 1 
ATOM   4793  N N   . LEU C 3 94  ? -14.78300 21.08000  -41.51600  1.000 24.09233  ? 94  LEU L N   1 
ATOM   4794  C CA  . LEU C 3 94  ? -15.41900 22.19300  -42.21400  1.000 26.88876  ? 94  LEU L CA  1 
ATOM   4795  C C   . LEU C 3 94  ? -14.80400 22.42700  -43.58900  1.000 28.75998  ? 94  LEU L C   1 
ATOM   4796  O O   . LEU C 3 94  ? -15.47600 22.94000  -44.49200  1.000 27.59492  ? 94  LEU L O   1 
ATOM   4797  C CB  . LEU C 3 94  ? -15.32000 23.46000  -41.36300  1.000 24.54015  ? 94  LEU L CB  1 
ATOM   4798  C CG  . LEU C 3 94  ? -16.32300 23.54400  -40.21500  1.000 23.53722  ? 94  LEU L CG  1 
ATOM   4799  C CD1 . LEU C 3 94  ? -15.74700 24.32800  -39.04300  1.000 20.58330  ? 94  LEU L CD1 1 
ATOM   4800  C CD2 . LEU C 3 94  ? -17.63400 24.16100  -40.70100  1.000 25.34119  ? 94  LEU L CD2 1 
ATOM   4801  N N   . LEU C 3 95  ? -13.53600 22.06300  -43.77000  1.000 29.24845  ? 95  LEU L N   1 
ATOM   4802  C CA  . LEU C 3 95  ? -12.85400 22.22200  -45.05500  1.000 29.47890  ? 95  LEU L CA  1 
ATOM   4803  C C   . LEU C 3 95  ? -13.13900 20.97500  -45.88400  1.000 27.58073  ? 95  LEU L C   1 
ATOM   4804  O O   . LEU C 3 95  ? -12.38200 20.00200  -45.87500  1.000 29.39980  ? 95  LEU L O   1 
ATOM   4805  C CB  . LEU C 3 95  ? -11.36600 22.46300  -44.83800  1.000 26.91598  ? 95  LEU L CB  1 
ATOM   4806  C CG  . LEU C 3 95  ? -11.06700 23.52400  -43.76800  1.000 27.85534  ? 95  LEU L CG  1 
ATOM   4807  C CD1 . LEU C 3 95  ? -9.57700  23.79700  -43.64200  1.000 28.97279  ? 95  LEU L CD1 1 
ATOM   4808  C CD2 . LEU C 3 95  ? -11.82200 24.82200  -44.05200  1.000 29.78552  ? 95  LEU L CD2 1 
ATOM   4809  N N   . TYR C 3 96  ? -14.25100 21.01400  -46.61200  1.000 24.64170  ? 96  TYR L N   1 
ATOM   4810  C CA  . TYR C 3 96  ? -14.77800 19.82800  -47.27600  1.000 27.12333  ? 96  TYR L CA  1 
ATOM   4811  C C   . TYR C 3 96  ? -13.90000 19.40600  -48.44400  1.000 23.96624  ? 96  TYR L C   1 
ATOM   4812  O O   . TYR C 3 96  ? -13.34500 20.24100  -49.16200  1.000 30.92723  ? 96  TYR L O   1 
ATOM   4813  C CB  . TYR C 3 96  ? -16.20300 20.09400  -47.75600  1.000 26.63441  ? 96  TYR L CB  1 
ATOM   4814  C CG  . TYR C 3 96  ? -17.06300 20.70700  -46.68100  1.000 26.82102  ? 96  TYR L CG  1 
ATOM   4815  C CD1 . TYR C 3 96  ? -17.30200 20.02900  -45.49200  1.000 23.46319  ? 96  TYR L CD1 1 
ATOM   4816  C CD2 . TYR C 3 96  ? -17.62200 21.96600  -46.84300  1.000 26.69998  ? 96  TYR L CD2 1 
ATOM   4817  C CE1 . TYR C 3 96  ? -18.08200 20.58200  -44.49500  1.000 25.56068  ? 96  TYR L CE1 1 
ATOM   4818  C CE2 . TYR C 3 96  ? -18.40700 22.53300  -45.84900  1.000 27.30523  ? 96  TYR L CE2 1 
ATOM   4819  C CZ  . TYR C 3 96  ? -18.63000 21.83500  -44.67800  1.000 27.33837  ? 96  TYR L CZ  1 
ATOM   4820  O OH  . TYR C 3 96  ? -19.40400 22.39100  -43.68800  1.000 25.90957  ? 96  TYR L OH  1 
ATOM   4821  N N   . THR C 3 97  ? -13.77600 18.09400  -48.63100  1.000 23.84460  ? 97  THR L N   1 
ATOM   4822  C CA  . THR C 3 97  ? -12.94700 17.53300  -49.68600  1.000 24.17917  ? 97  THR L CA  1 
ATOM   4823  C C   . THR C 3 97  ? -13.72100 16.45000  -50.42100  1.000 24.71552  ? 97  THR L C   1 
ATOM   4824  O O   . THR C 3 97  ? -14.49400 15.70200  -49.81400  1.000 23.49507  ? 97  THR L O   1 
ATOM   4825  C CB  . THR C 3 97  ? -11.63200 16.96700  -49.12700  1.000 26.89066  ? 97  THR L CB  1 
ATOM   4826  O OG1 . THR C 3 97  ? -11.91600 16.03200  -48.08100  1.000 28.57044  ? 97  THR L OG1 1 
ATOM   4827  C CG2 . THR C 3 97  ? -10.75700 18.08800  -48.57400  1.000 19.60603  ? 97  THR L CG2 1 
ATOM   4828  N N   . PHE C 3 98  ? -13.51500 16.38500  -51.73200  1.000 24.89231  ? 98  PHE L N   1 
ATOM   4829  C CA  . PHE C 3 98  ? -14.16800 15.41700  -52.59800  1.000 21.35992  ? 98  PHE L CA  1 
ATOM   4830  C C   . PHE C 3 98  ? -13.20100 14.30800  -52.97400  1.000 24.28862  ? 98  PHE L C   1 
ATOM   4831  O O   . PHE C 3 98  ? -11.98400 14.50500  -53.01400  1.000 24.39670  ? 98  PHE L O   1 
ATOM   4832  C CB  . PHE C 3 98  ? -14.67800 16.07700  -53.88200  1.000 21.57602  ? 98  PHE L CB  1 
ATOM   4833  C CG  . PHE C 3 98  ? -15.88700 16.93700  -53.68800  1.000 26.07297  ? 98  PHE L CG  1 
ATOM   4834  C CD1 . PHE C 3 98  ? -15.75200 18.27700  -53.35900  1.000 21.22120  ? 98  PHE L CD1 1 
ATOM   4835  C CD2 . PHE C 3 98  ? -17.16200 16.40900  -53.84300  1.000 21.82725  ? 98  PHE L CD2 1 
ATOM   4836  C CE1 . PHE C 3 98  ? -16.86400 19.07400  -53.18300  1.000 20.98559  ? 98  PHE L CE1 1 
ATOM   4837  C CE2 . PHE C 3 98  ? -18.27900 17.19900  -53.66700  1.000 20.54752  ? 98  PHE L CE2 1 
ATOM   4838  C CZ  . PHE C 3 98  ? -18.13100 18.53600  -53.33800  1.000 25.48280  ? 98  PHE L CZ  1 
ATOM   4839  N N   . GLY C 3 99  ? -13.75600 13.14000  -53.27000  1.000 26.78936  ? 99  GLY L N   1 
ATOM   4840  C CA  . GLY C 3 99  ? -13.00600 12.14100  -53.99200  1.000 25.78333  ? 99  GLY L CA  1 
ATOM   4841  C C   . GLY C 3 99  ? -12.75300 12.59400  -55.41900  1.000 27.85678  ? 99  GLY L C   1 
ATOM   4842  O O   . GLY C 3 99  ? -13.28200 13.60100  -55.89200  1.000 23.77761  ? 99  GLY L O   1 
ATOM   4843  N N   . GLN C 3 100 ? -11.91100 11.83300  -56.11800  1.000 31.12394  ? 100 GLN L N   1 
ATOM   4844  C CA  . GLN C 3 100 ? -11.53700 12.19000  -57.48100  1.000 27.78677  ? 100 GLN L CA  1 
ATOM   4845  C C   . GLN C 3 100 ? -12.60600 11.83400  -58.50400  1.000 27.82662  ? 100 GLN L C   1 
ATOM   4846  O O   . GLN C 3 100 ? -12.56000 12.34400  -59.62900  1.000 28.22389  ? 100 GLN L O   1 
ATOM   4847  C CB  . GLN C 3 100 ? -10.21900 11.51300  -57.85200  1.000 32.13076  ? 100 GLN L CB  1 
ATOM   4848  C CG  . GLN C 3 100 ? -9.23100  11.45000  -56.69700  1.000 42.65297  ? 100 GLN L CG  1 
ATOM   4849  C CD  . GLN C 3 100 ? -9.06300  10.04700  -56.14800  1.000 47.46927  ? 100 GLN L CD  1 
ATOM   4850  O OE1 . GLN C 3 100 ? -10.00100 9.24600   -56.15600  1.000 43.69789  ? 100 GLN L OE1 1 
ATOM   4851  N NE2 . GLN C 3 100 ? -7.86300  9.74300   -55.65900  1.000 49.76836  ? 100 GLN L NE2 1 
ATOM   4852  N N   . GLY C 3 101 ? -13.55400 10.98500  -58.15000  1.000 25.00552  ? 101 GLY L N   1 
ATOM   4853  C CA  . GLY C 3 101 ? -14.64600 10.66300  -59.04200  1.000 23.01478  ? 101 GLY L CA  1 
ATOM   4854  C C   . GLY C 3 101 ? -14.49500 9.28500   -59.66300  1.000 27.02401  ? 101 GLY L C   1 
ATOM   4855  O O   . GLY C 3 101 ? -13.38500 8.77300   -59.85600  1.000 28.59782  ? 101 GLY L O   1 
ATOM   4856  N N   . THR C 3 102 ? -15.63500 8.67300   -59.97600  1.000 26.69460  ? 102 THR L N   1 
ATOM   4857  C CA  . THR C 3 102 ? -15.69300 7.40000   -60.68500  1.000 23.77578  ? 102 THR L CA  1 
ATOM   4858  C C   . THR C 3 102 ? -16.61400 7.56900   -61.88200  1.000 24.56592  ? 102 THR L C   1 
ATOM   4859  O O   . THR C 3 102 ? -17.78700 7.92100   -61.71600  1.000 24.16393  ? 102 THR L O   1 
ATOM   4860  C CB  . THR C 3 102 ? -16.20000 6.27800   -59.77800  1.000 25.64299  ? 102 THR L CB  1 
ATOM   4861  O OG1 . THR C 3 102 ? -15.31800 6.12200   -58.65800  1.000 23.05322  ? 102 THR L OG1 1 
ATOM   4862  C CG2 . THR C 3 102 ? -16.28700 4.96900   -60.55600  1.000 22.20688  ? 102 THR L CG2 1 
ATOM   4863  N N   . LYS C 3 103 ? -16.08900 7.32300   -63.07700  1.000 26.44999  ? 103 LYS L N   1 
ATOM   4864  C CA  . LYS C 3 103 ? -16.85400 7.47600   -64.30700  1.000 27.16062  ? 103 LYS L CA  1 
ATOM   4865  C C   . LYS C 3 103 ? -17.52400 6.15400   -64.66100  1.000 28.16822  ? 103 LYS L C   1 
ATOM   4866  O O   . LYS C 3 103 ? -16.85500 5.12100   -64.76500  1.000 31.24057  ? 103 LYS L O   1 
ATOM   4867  C CB  . LYS C 3 103 ? -15.94600 7.93600   -65.44700  1.000 29.25152  ? 103 LYS L CB  1 
ATOM   4868  C CG  . LYS C 3 103 ? -16.68100 8.51800   -66.64100  1.000 39.06205  ? 103 LYS L CG  1 
ATOM   4869  C CD  . LYS C 3 103 ? -15.70200 9.08100   -67.66100  1.000 42.99247  ? 103 LYS L CD  1 
ATOM   4870  C CE  . LYS C 3 103 ? -16.38500 10.07300  -68.59600  1.000 57.74273  ? 103 LYS L CE  1 
ATOM   4871  N NZ  . LYS C 3 103 ? -15.96200 9.88600   -70.01200  1.000 58.61368  ? 103 LYS L NZ  1 
ATOM   4872  N N   . LEU C 3 104 ? -18.84100 6.18900   -64.85600  1.000 26.42789  ? 104 LEU L N   1 
ATOM   4873  C CA  . LEU C 3 104 ? -19.63000 4.98700   -65.09800  1.000 29.88456  ? 104 LEU L CA  1 
ATOM   4874  C C   . LEU C 3 104 ? -20.07600 4.96700   -66.55300  1.000 32.02450  ? 104 LEU L C   1 
ATOM   4875  O O   . LEU C 3 104 ? -20.84700 5.83000   -66.97800  1.000 32.92232  ? 104 LEU L O   1 
ATOM   4876  C CB  . LEU C 3 104 ? -20.83300 4.93100   -64.16000  1.000 30.78872  ? 104 LEU L CB  1 
ATOM   4877  C CG  . LEU C 3 104 ? -21.76100 3.72600   -64.30700  1.000 26.54056  ? 104 LEU L CG  1 
ATOM   4878  C CD1 . LEU C 3 104 ? -21.00400 2.42000   -64.11100  1.000 28.50117  ? 104 LEU L CD1 1 
ATOM   4879  C CD2 . LEU C 3 104 ? -22.90000 3.84100   -63.31500  1.000 26.51451  ? 104 LEU L CD2 1 
ATOM   4880  N N   . GLU C 3 105 ? -19.58800 3.98700   -67.30800  1.000 32.62599  ? 105 GLU L N   1 
ATOM   4881  C CA  . GLU C 3 105 ? -20.06500 3.72600   -68.65800  1.000 33.19990  ? 105 GLU L CA  1 
ATOM   4882  C C   . GLU C 3 105 ? -21.18300 2.69100   -68.62500  1.000 30.50530  ? 105 GLU L C   1 
ATOM   4883  O O   . GLU C 3 105 ? -21.22500 1.81900   -67.75400  1.000 27.91479  ? 105 GLU L O   1 
ATOM   4884  C CB  . GLU C 3 105 ? -18.92500 3.22600   -69.54900  1.000 39.70318  ? 105 GLU L CB  1 
ATOM   4885  C CG  . GLU C 3 105 ? -19.32900 2.94500   -70.99500  1.000 39.44839  ? 105 GLU L CG  1 
ATOM   4886  C CD  . GLU C 3 105 ? -18.19800 2.35900   -71.81800  1.000 45.02268  ? 105 GLU L CD  1 
ATOM   4887  O OE1 . GLU C 3 105 ? -17.08500 2.92500   -71.79500  1.000 48.05697  ? 105 GLU L OE1 1 
ATOM   4888  O OE2 . GLU C 3 105 ? -18.42100 1.32400   -72.48200  1.000 51.58768  ? 105 GLU L OE2 1 
ATOM   4889  N N   . ILE C 3 106 ? -22.09400 2.79500   -69.58300  1.000 30.55330  ? 106 ILE L N   1 
ATOM   4890  C CA  . ILE C 3 106 ? -23.18300 1.84200   -69.74200  1.000 31.52090  ? 106 ILE L CA  1 
ATOM   4891  C C   . ILE C 3 106 ? -22.85400 0.98300   -70.95300  1.000 33.93800  ? 106 ILE L C   1 
ATOM   4892  O O   . ILE C 3 106 ? -22.77500 1.49000   -72.07900  1.000 34.87129  ? 106 ILE L O   1 
ATOM   4893  C CB  . ILE C 3 106 ? -24.53900 2.54100   -69.90900  1.000 32.47405  ? 106 ILE L CB  1 
ATOM   4894  C CG1 . ILE C 3 106 ? -24.71000 3.63900   -68.85600  1.000 30.07376  ? 106 ILE L CG1 1 
ATOM   4895  C CG2 . ILE C 3 106 ? -25.67300 1.52900   -69.83100  1.000 33.10371  ? 106 ILE L CG2 1 
ATOM   4896  C CD1 . ILE C 3 106 ? -24.84000 3.12300   -67.44700  1.000 28.85404  ? 106 ILE L CD1 1 
ATOM   4897  N N   . LYS C 3 107 ? -22.63700 -0.30800  -70.72400  1.000 32.14596  ? 107 LYS L N   1 
ATOM   4898  C CA  . LYS C 3 107 ? -22.48700 -1.24900  -71.82200  1.000 33.34049  ? 107 LYS L CA  1 
ATOM   4899  C C   . LYS C 3 107 ? -23.85300 -1.56700  -72.41400  1.000 33.29088  ? 107 LYS L C   1 
ATOM   4900  O O   . LYS C 3 107 ? -24.87100 -1.55300  -71.71800  1.000 33.41201  ? 107 LYS L O   1 
ATOM   4901  C CB  . LYS C 3 107 ? -21.80600 -2.53800  -71.35400  1.000 35.43616  ? 107 LYS L CB  1 
ATOM   4902  C CG  . LYS C 3 107 ? -20.28400 -2.51500  -71.41600  1.000 37.03372  ? 107 LYS L CG  1 
ATOM   4903  C CD  . LYS C 3 107 ? -19.67800 -3.81100  -70.87500  1.000 36.09533  ? 107 LYS L CD  1 
ATOM   4904  C CE  . LYS C 3 107 ? -20.16700 -4.10000  -69.46800  1.000 41.00020  ? 107 LYS L CE  1 
ATOM   4905  N NZ  . LYS C 3 107 ? -20.41100 -5.54900  -69.20900  1.000 52.02503  ? 107 LYS L NZ  1 
ATOM   4906  N N   . ARG C 3 108 ? -23.87200 -1.84400  -73.71200  1.000 36.12411  ? 108 ARG L N   1 
ATOM   4907  C CA  . ARG C 3 108 ? -25.12000 -2.15800  -74.39400  1.000 34.30922  ? 108 ARG L CA  1 
ATOM   4908  C C   . ARG C 3 108 ? -24.79500 -2.92000  -75.67300  1.000 34.73646  ? 108 ARG L C   1 
ATOM   4909  O O   . ARG C 3 108 ? -23.63500 -3.25400  -75.94100  1.000 34.05350  ? 108 ARG L O   1 
ATOM   4910  C CB  . ARG C 3 108 ? -25.92800 -0.88600  -74.67500  1.000 30.74810  ? 108 ARG L CB  1 
ATOM   4911  C CG  . ARG C 3 108 ? -25.18800 0.16200   -75.49000  1.000 34.80608  ? 108 ARG L CG  1 
ATOM   4912  C CD  . ARG C 3 108 ? -26.14000 0.92500   -76.39600  1.000 30.66901  ? 108 ARG L CD  1 
ATOM   4913  N NE  . ARG C 3 108 ? -26.59100 0.10200   -77.51000  1.000 30.14062  ? 108 ARG L NE  1 
ATOM   4914  C CZ  . ARG C 3 108 ? -27.53600 0.45400   -78.37300  1.000 31.27271  ? 108 ARG L CZ  1 
ATOM   4915  N NH1 . ARG C 3 108 ? -28.17200 1.61000   -78.27100  1.000 30.20201  ? 108 ARG L NH1 1 
ATOM   4916  N NH2 . ARG C 3 108 ? -27.85200 -0.37600  -79.36200  1.000 34.46698  ? 108 ARG L NH2 1 
ATOM   4917  N N   . THR C 3 109 ? -25.82900 -3.19900  -76.46100  1.000 30.77873  ? 109 THR L N   1 
ATOM   4918  C CA  . THR C 3 109 ? -25.65400 -3.88700  -77.72900  1.000 32.31811  ? 109 THR L CA  1 
ATOM   4919  C C   . THR C 3 109 ? -24.84400 -3.02900  -78.69400  1.000 33.43156  ? 109 THR L C   1 
ATOM   4920  O O   . THR C 3 109 ? -24.88600 -1.79600  -78.65500  1.000 36.22232  ? 109 THR L O   1 
ATOM   4921  C CB  . THR C 3 109 ? -27.01100 -4.21600  -78.35300  1.000 34.54064  ? 109 THR L CB  1 
ATOM   4922  O OG1 . THR C 3 109 ? -27.83400 -3.04100  -78.36400  1.000 39.00068  ? 109 THR L OG1 1 
ATOM   4923  C CG2 . THR C 3 109 ? -27.71200 -5.30600  -77.55600  1.000 28.47037  ? 109 THR L CG2 1 
ATOM   4924  N N   . VAL C 3 110 ? -24.09100 -3.70200  -79.56400  1.000 35.11584  ? 110 VAL L N   1 
ATOM   4925  C CA  . VAL C 3 110 ? -23.34900 -2.99900  -80.60000  1.000 34.13426  ? 110 VAL L CA  1 
ATOM   4926  C C   . VAL C 3 110 ? -24.32800 -2.30000  -81.53100  1.000 32.75778  ? 110 VAL L C   1 
ATOM   4927  O O   . VAL C 3 110 ? -25.40500 -2.82500  -81.84600  1.000 32.41148  ? 110 VAL L O   1 
ATOM   4928  C CB  . VAL C 3 110 ? -22.44100 -3.98400  -81.35600  1.000 35.42973  ? 110 VAL L CB  1 
ATOM   4929  C CG1 . VAL C 3 110 ? -21.61200 -3.25900  -82.39700  1.000 32.64232  ? 110 VAL L CG1 1 
ATOM   4930  C CG2 . VAL C 3 110 ? -21.53800 -4.72400  -80.37400  1.000 36.04217  ? 110 VAL L CG2 1 
ATOM   4931  N N   . ALA C 3 111 ? -23.97300 -1.08800  -81.95200  1.000 39.68121  ? 111 ALA L N   1 
ATOM   4932  C CA  . ALA C 3 111 ? -24.80800 -0.30400  -82.85300  1.000 37.24428  ? 111 ALA L CA  1 
ATOM   4933  C C   . ALA C 3 111 ? -23.92200 0.33200   -83.91100  1.000 39.35674  ? 111 ALA L C   1 
ATOM   4934  O O   . ALA C 3 111 ? -22.97400 1.05000   -83.57900  1.000 38.04973  ? 111 ALA L O   1 
ATOM   4935  C CB  . ALA C 3 111 ? -25.59200 0.77000   -82.09300  1.000 34.57579  ? 111 ALA L CB  1 
ATOM   4936  N N   . ALA C 3 112 ? -24.22800 0.06400   -85.17500  1.000 43.77272  ? 112 ALA L N   1 
ATOM   4937  C CA  . ALA C 3 112 ? -23.48200 0.67900   -86.25800  1.000 38.66486  ? 112 ALA L CA  1 
ATOM   4938  C C   . ALA C 3 112 ? -23.76000 2.17900   -86.29200  1.000 41.47442  ? 112 ALA L C   1 
ATOM   4939  O O   . ALA C 3 112 ? -24.87900 2.61200   -85.99800  1.000 42.61421  ? 112 ALA L O   1 
ATOM   4940  C CB  . ALA C 3 112 ? -23.85700 0.05000   -87.59700  1.000 40.77986  ? 112 ALA L CB  1 
ATOM   4941  N N   . PRO C 3 113 ? -22.76400 2.99600   -86.62200  1.000 41.03590  ? 113 PRO L N   1 
ATOM   4942  C CA  . PRO C 3 113 ? -23.01700 4.43000   -86.78300  1.000 40.73201  ? 113 PRO L CA  1 
ATOM   4943  C C   . PRO C 3 113 ? -23.66200 4.73700   -88.12500  1.000 43.07148  ? 113 PRO L C   1 
ATOM   4944  O O   . PRO C 3 113 ? -23.28300 4.18500   -89.16100  1.000 42.88608  ? 113 PRO L O   1 
ATOM   4945  C CB  . PRO C 3 113 ? -21.61500 5.04800   -86.68900  1.000 37.58597  ? 113 PRO L CB  1 
ATOM   4946  C CG  . PRO C 3 113 ? -20.70100 3.95900   -87.15300  1.000 40.31708  ? 113 PRO L CG  1 
ATOM   4947  C CD  . PRO C 3 113 ? -21.32900 2.66600   -86.70300  1.000 39.71802  ? 113 PRO L CD  1 
ATOM   4948  N N   . SER C 3 114 ? -24.66200 5.61200   -88.09400  1.000 43.90858  ? 114 SER L N   1 
ATOM   4949  C CA  . SER C 3 114 ? -25.09600 6.27300   -89.31500  1.000 47.11573  ? 114 SER L CA  1 
ATOM   4950  C C   . SER C 3 114 ? -24.04600 7.30300   -89.70700  1.000 43.67899  ? 114 SER L C   1 
ATOM   4951  O O   . SER C 3 114 ? -23.68900 8.17300   -88.90600  1.000 45.71246  ? 114 SER L O   1 
ATOM   4952  C CB  . SER C 3 114 ? -26.45300 6.94400   -89.11400  1.000 44.40345  ? 114 SER L CB  1 
ATOM   4953  O OG  . SER C 3 114 ? -27.40300 6.02800   -88.60700  1.000 49.65041  ? 114 SER L OG  1 
ATOM   4954  N N   . VAL C 3 115 ? -23.54800 7.20500   -90.93800  1.000 43.39951  ? 115 VAL L N   1 
ATOM   4955  C CA  . VAL C 3 115 ? -22.39300 7.97300   -91.39000  1.000 45.05949  ? 115 VAL L CA  1 
ATOM   4956  C C   . VAL C 3 115 ? -22.83800 8.98700   -92.43300  1.000 47.29627  ? 115 VAL L C   1 
ATOM   4957  O O   . VAL C 3 115 ? -23.56700 8.64600   -93.37300  1.000 53.44896  ? 115 VAL L O   1 
ATOM   4958  C CB  . VAL C 3 115 ? -21.29500 7.05600   -91.95100  1.000 47.00479  ? 115 VAL L CB  1 
ATOM   4959  C CG1 . VAL C 3 115 ? -20.03700 7.85900   -92.22400  1.000 47.51058  ? 115 VAL L CG1 1 
ATOM   4960  C CG2 . VAL C 3 115 ? -21.01000 5.91900   -90.98100  1.000 47.62175  ? 115 VAL L CG2 1 
ATOM   4961  N N   . PHE C 3 116 ? -22.39700 10.23300  -92.26400  1.000 46.18624  ? 116 PHE L N   1 
ATOM   4962  C CA  . PHE C 3 116 ? -22.68800 11.32300  -93.18300  1.000 47.01764  ? 116 PHE L CA  1 
ATOM   4963  C C   . PHE C 3 116 ? -21.39900 12.07800  -93.47900  1.000 51.16449  ? 116 PHE L C   1 
ATOM   4964  O O   . PHE C 3 116 ? -20.44200 12.04000  -92.70200  1.000 48.49399  ? 116 PHE L O   1 
ATOM   4965  C CB  . PHE C 3 116 ? -23.72700 12.30700  -92.61900  1.000 44.19034  ? 116 PHE L CB  1 
ATOM   4966  C CG  . PHE C 3 116 ? -24.98800 11.65800  -92.11900  1.000 47.69916  ? 116 PHE L CG  1 
ATOM   4967  C CD1 . PHE C 3 116 ? -24.99600 10.91900  -90.94500  1.000 47.42631  ? 116 PHE L CD1 1 
ATOM   4968  C CD2 . PHE C 3 116 ? -26.17300 11.80300  -92.81800  1.000 47.52051  ? 116 PHE L CD2 1 
ATOM   4969  C CE1 . PHE C 3 116 ? -26.15400 10.32800  -90.48900  1.000 43.92021  ? 116 PHE L CE1 1 
ATOM   4970  C CE2 . PHE C 3 116 ? -27.33500 11.21500  -92.36400  1.000 46.17093  ? 116 PHE L CE2 1 
ATOM   4971  C CZ  . PHE C 3 116 ? -27.32500 10.47700  -91.19800  1.000 44.88690  ? 116 PHE L CZ  1 
ATOM   4972  N N   . ILE C 3 117 ? -21.38700 12.77500  -94.61300  1.000 45.42688  ? 117 ILE L N   1 
ATOM   4973  C CA  . ILE C 3 117 ? -20.27200 13.63300  -94.99300  1.000 52.94781  ? 117 ILE L CA  1 
ATOM   4974  C C   . ILE C 3 117 ? -20.82800 14.96800  -95.46700  1.000 52.99537  ? 117 ILE L C   1 
ATOM   4975  O O   . ILE C 3 117 ? -21.87700 15.02600  -96.12200  1.000 50.29904  ? 117 ILE L O   1 
ATOM   4976  C CB  . ILE C 3 117 ? -19.36800 12.97600  -96.06300  1.000 54.04467  ? 117 ILE L CB  1 
ATOM   4977  C CG1 . ILE C 3 117 ? -17.92800 13.48800  -95.92800  1.000 59.28074  ? 117 ILE L CG1 1 
ATOM   4978  C CG2 . ILE C 3 117 ? -19.90500 13.20100  -97.47100  1.000 54.20868  ? 117 ILE L CG2 1 
ATOM   4979  C CD1 . ILE C 3 117 ? -17.02000 13.09700  -97.07700  1.000 57.92352  ? 117 ILE L CD1 1 
ATOM   4980  N N   . PHE C 3 118 ? -20.15300 16.04700  -95.08500  1.000 54.23914  ? 118 PHE L N   1 
ATOM   4981  C CA  . PHE C 3 118 ? -20.58400 17.39700  -95.43200  1.000 53.67845  ? 118 PHE L CA  1 
ATOM   4982  C C   . PHE C 3 118 ? -19.44000 18.11900  -96.13100  1.000 58.61760  ? 118 PHE L C   1 
ATOM   4983  O O   . PHE C 3 118 ? -18.33100 18.19000  -95.58300  1.000 54.70179  ? 118 PHE L O   1 
ATOM   4984  C CB  . PHE C 3 118 ? -20.99500 18.19100  -94.19200  1.000 53.65552  ? 118 PHE L CB  1 
ATOM   4985  C CG  . PHE C 3 118 ? -22.07100 17.55100  -93.36700  1.000 53.68144  ? 118 PHE L CG  1 
ATOM   4986  C CD1 . PHE C 3 118 ? -21.75200 16.62200  -92.38800  1.000 52.56266  ? 118 PHE L CD1 1 
ATOM   4987  C CD2 . PHE C 3 118 ? -23.39600 17.91000  -93.53800  1.000 52.38346  ? 118 PHE L CD2 1 
ATOM   4988  C CE1 . PHE C 3 118 ? -22.74400 16.04700  -91.60800  1.000 55.26343  ? 118 PHE L CE1 1 
ATOM   4989  C CE2 . PHE C 3 118 ? -24.38900 17.34200  -92.76100  1.000 53.32970  ? 118 PHE L CE2 1 
ATOM   4990  C CZ  . PHE C 3 118 ? -24.06300 16.40900  -91.79700  1.000 56.19760  ? 118 PHE L CZ  1 
ATOM   4991  N N   . PRO C 3 119 ? -19.65200 18.69600  -97.31500  1.000 61.54441  ? 119 PRO L N   1 
ATOM   4992  C CA  . PRO C 3 119 ? -18.60900 19.46000  -97.96400  1.000 61.55587  ? 119 PRO L CA  1 
ATOM   4993  C C   . PRO C 3 119 ? -18.44900 20.81800  -97.31000  1.000 59.81194  ? 119 PRO L C   1 
ATOM   4994  O O   . PRO C 3 119 ? -19.33200 21.26700  -96.56800  1.000 58.09209  ? 119 PRO L O   1 
ATOM   4995  C CB  . PRO C 3 119 ? -19.12000 19.58200  -99.41600  1.000 57.60133  ? 119 PRO L CB  1 
ATOM   4996  C CG  . PRO C 3 119 ? -20.61100 19.39300  -99.33600  1.000 57.23477  ? 119 PRO L CG  1 
ATOM   4997  C CD  . PRO C 3 119 ? -20.95500 18.82300  -97.98100  1.000 59.32486  ? 119 PRO L CD  1 
ATOM   4998  N N   . PRO C 3 120 ? -17.31700 21.48500  -97.53800  1.000 60.00199  ? 120 PRO L N   1 
ATOM   4999  C CA  . PRO C 3 120 ? -17.19100 22.88100  -97.09400  1.000 65.17252  ? 120 PRO L CA  1 
ATOM   5000  C C   . PRO C 3 120 ? -18.24800 23.74700  -97.76300  1.000 63.65283  ? 120 PRO L C   1 
ATOM   5001  O O   . PRO C 3 120 ? -18.59000 23.54500  -98.93000  1.000 62.07176  ? 120 PRO L O   1 
ATOM   5002  C CB  . PRO C 3 120 ? -15.78200 23.26700  -97.52700  1.000 67.83800  ? 120 PRO L CB  1 
ATOM   5003  C CG  . PRO C 3 120 ? -15.04800 21.97000  -97.63600  1.000 66.31096  ? 120 PRO L CG  1 
ATOM   5004  C CD  . PRO C 3 120 ? -16.05900 20.96900  -98.10300  1.000 61.90598  ? 120 PRO L CD  1 
ATOM   5005  N N   . SER C 3 121 ? -18.77300 24.70400  -97.00800  1.000 63.22311  ? 121 SER L N   1 
ATOM   5006  C CA  . SER C 3 121 ? -19.71600 25.65200  -97.57500  1.000 73.30976  ? 121 SER L CA  1 
ATOM   5007  C C   . SER C 3 121 ? -18.99400 26.61500  -98.51300  1.000 77.24595  ? 121 SER L C   1 
ATOM   5008  O O   . SER C 3 121 ? -17.76800 26.75600  -98.47900  1.000 78.58263  ? 121 SER L O   1 
ATOM   5009  C CB  . SER C 3 121 ? -20.42900 26.43500  -96.47200  1.000 71.66540  ? 121 SER L CB  1 
ATOM   5010  O OG  . SER C 3 121 ? -19.50200 27.17700  -95.69900  1.000 68.94107  ? 121 SER L OG  1 
ATOM   5011  N N   . ASP C 3 122 ? -19.77200 27.27400  -99.37300  1.000 73.25579  ? 122 ASP L N   1 
ATOM   5012  C CA  . ASP C 3 122 ? -19.20100 28.32000  -100.21300 1.000 78.89590  ? 122 ASP L CA  1 
ATOM   5013  C C   . ASP C 3 122 ? -18.82100 29.53600  -99.38000  1.000 77.76091  ? 122 ASP L C   1 
ATOM   5014  O O   . ASP C 3 122 ? -17.77900 30.15900  -99.61400  1.000 79.36560  ? 122 ASP L O   1 
ATOM   5015  C CB  . ASP C 3 122 ? -20.18400 28.71000  -101.31600 1.000 82.05429  ? 122 ASP L CB  1 
ATOM   5016  C CG  . ASP C 3 122 ? -20.32200 27.63800  -102.37900 1.000 77.23691  ? 122 ASP L CG  1 
ATOM   5017  O OD1 . ASP C 3 122 ? -19.35500 27.42600  -103.14000 1.000 81.97782  ? 122 ASP L OD1 1 
ATOM   5018  O OD2 . ASP C 3 122 ? -21.39700 27.00600  -102.45200 1.000 75.89690  ? 122 ASP L OD2 1 
ATOM   5019  N N   . GLU C 3 123 ? -19.65500 29.87800  -98.39700  1.000 76.82463  ? 123 GLU L N   1 
ATOM   5020  C CA  . GLU C 3 123 ? -19.37400 31.01300  -97.52500  1.000 79.85191  ? 123 GLU L CA  1 
ATOM   5021  C C   . GLU C 3 123 ? -18.05200 30.85000  -96.78900  1.000 80.16580  ? 123 GLU L C   1 
ATOM   5022  O O   . GLU C 3 123 ? -17.36700 31.84200  -96.51700  1.000 82.75475  ? 123 GLU L O   1 
ATOM   5023  C CB  . GLU C 3 123 ? -20.51600 31.18100  -96.53000  1.000 79.64615  ? 123 GLU L CB  1 
ATOM   5024  C CG  . GLU C 3 123 ? -20.66800 32.57400  -95.97200  1.000 83.29125  ? 123 GLU L CG  1 
ATOM   5025  C CD  . GLU C 3 123 ? -21.20400 32.54500  -94.56400  1.000 85.93162  ? 123 GLU L CD  1 
ATOM   5026  O OE1 . GLU C 3 123 ? -22.19700 31.82900  -94.34600  1.000 83.65929  ? 123 GLU L OE1 1 
ATOM   5027  O OE2 . GLU C 3 123 ? -20.63900 33.22300  -93.68000  1.000 87.09220  ? 123 GLU L OE2 1 
ATOM   5028  N N   . GLN C 3 124 ? -17.68500 29.61500  -96.44600  1.000 80.77679  ? 124 GLN L N   1 
ATOM   5029  C CA  . GLN C 3 124 ? -16.40200 29.37000  -95.80000  1.000 80.68052  ? 124 GLN L CA  1 
ATOM   5030  C C   . GLN C 3 124 ? -15.24300 29.41600  -96.79100  1.000 82.05964  ? 124 GLN L C   1 
ATOM   5031  O O   . GLN C 3 124 ? -14.14500 29.86200  -96.43400  1.000 80.88654  ? 124 GLN L O   1 
ATOM   5032  C CB  . GLN C 3 124 ? -16.43300 28.02000  -95.07900  1.000 72.37527  ? 124 GLN L CB  1 
ATOM   5033  C CG  . GLN C 3 124 ? -15.06300 27.42700  -94.81200  1.000 76.37003  ? 124 GLN L CG  1 
ATOM   5034  C CD  . GLN C 3 124 ? -15.10400 26.20600  -93.91700  1.000 73.72807  ? 124 GLN L CD  1 
ATOM   5035  O OE1 . GLN C 3 124 ? -14.10300 25.84800  -93.29500  1.000 66.06145  ? 124 GLN L OE1 1 
ATOM   5036  N NE2 . GLN C 3 124 ? -16.26100 25.55500  -93.85200  1.000 68.61368  ? 124 GLN L NE2 1 
ATOM   5037  N N   . LEU C 3 125 ? -15.47100 28.98500  -98.03500  1.000 82.22381  ? 125 LEU L N   1 
ATOM   5038  C CA  . LEU C 3 125 ? -14.38900 28.87200  -99.00900  1.000 84.24296  ? 125 LEU L CA  1 
ATOM   5039  C C   . LEU C 3 125 ? -13.74500 30.21200  -99.34600  1.000 90.05133  ? 125 LEU L C   1 
ATOM   5040  O O   . LEU C 3 125 ? -12.61200 30.23200  -99.84200  1.000 85.83856  ? 125 LEU L O   1 
ATOM   5041  C CB  . LEU C 3 125 ? -14.90300 28.21800  -100.29300 1.000 78.15108  ? 125 LEU L CB  1 
ATOM   5042  C CG  . LEU C 3 125 ? -15.04100 26.69600  -100.27500 1.000 79.87361  ? 125 LEU L CG  1 
ATOM   5043  C CD1 . LEU C 3 125 ? -16.14200 26.24000  -101.22400 1.000 76.89384  ? 125 LEU L CD1 1 
ATOM   5044  C CD2 . LEU C 3 125 ? -13.71400 26.04200  -100.62800 1.000 76.39041  ? 125 LEU L CD2 1 
ATOM   5045  N N   . LYS C 3 126 ? -14.43000 31.32600  -99.09100  1.000 87.80532  ? 126 LYS L N   1 
ATOM   5046  C CA  . LYS C 3 126 ? -13.87700 32.63400  -99.42000  1.000 93.53186  ? 126 LYS L CA  1 
ATOM   5047  C C   . LYS C 3 126 ? -12.92400 33.16600  -98.35500  1.000 94.71266  ? 126 LYS L C   1 
ATOM   5048  O O   . LYS C 3 126 ? -12.33400 34.23400  -98.55600  1.000 102.78373 ? 126 LYS L O   1 
ATOM   5049  C CB  . LYS C 3 126 ? -15.00700 33.64000  -99.67000  1.000 88.70181  ? 126 LYS L CB  1 
ATOM   5050  C CG  . LYS C 3 126 ? -15.91800 33.90000  -98.48500  1.000 87.89830  ? 126 LYS L CG  1 
ATOM   5051  C CD  . LYS C 3 126 ? -17.24100 34.49600  -98.95000  1.000 86.52995  ? 126 LYS L CD  1 
ATOM   5052  C CE  . LYS C 3 126 ? -18.04900 35.04100  -97.78400  1.000 90.35480  ? 126 LYS L CE  1 
ATOM   5053  N NZ  . LYS C 3 126 ? -19.46600 35.29900  -98.16400  1.000 87.53541  ? 126 LYS L NZ  1 
ATOM   5054  N N   . SER C 3 127 ? -12.75400 32.45900  -97.23900  1.000 84.86384  ? 127 SER L N   1 
ATOM   5055  C CA  . SER C 3 127 ? -11.76400 32.82300  -96.23400  1.000 86.18205  ? 127 SER L CA  1 
ATOM   5056  C C   . SER C 3 127 ? -10.44600 32.07800  -96.40900  1.000 84.99138  ? 127 SER L C   1 
ATOM   5057  O O   . SER C 3 127 ? -9.52300  32.28300  -95.61400  1.000 79.74980  ? 127 SER L O   1 
ATOM   5058  C CB  . SER C 3 127 ? -12.31500 32.57300  -94.82500  1.000 83.27585  ? 127 SER L CB  1 
ATOM   5059  O OG  . SER C 3 127 ? -12.35700 31.18600  -94.52900  1.000 79.95433  ? 127 SER L OG  1 
ATOM   5060  N N   . GLY C 3 128 ? -10.33600 31.22400  -97.42400  1.000 79.45513  ? 128 GLY L N   1 
ATOM   5061  C CA  . GLY C 3 128 ? -9.10500  30.51300  -97.70000  1.000 79.57683  ? 128 GLY L CA  1 
ATOM   5062  C C   . GLY C 3 128 ? -8.89100  29.22900  -96.92900  1.000 81.20824  ? 128 GLY L C   1 
ATOM   5063  O O   . GLY C 3 128 ? -7.77400  28.69700  -96.94700  1.000 79.33424  ? 128 GLY L O   1 
ATOM   5064  N N   . THR C 3 129 ? -9.91600  28.71300  -96.25200  1.000 84.71211  ? 129 THR L N   1 
ATOM   5065  C CA  . THR C 3 129 ? -9.80700  27.46700  -95.50500  1.000 78.48536  ? 129 THR L CA  1 
ATOM   5066  C C   . THR C 3 129 ? -11.03800 26.61400  -95.77200  1.000 73.59430  ? 129 THR L C   1 
ATOM   5067  O O   . THR C 3 129 ? -12.16000 27.12700  -95.80600  1.000 74.20047  ? 129 THR L O   1 
ATOM   5068  C CB  . THR C 3 129 ? -9.65300  27.73200  -93.99800  1.000 67.51323  ? 129 THR L CB  1 
ATOM   5069  O OG1 . THR C 3 129 ? -8.33100  28.21700  -93.73500  1.000 70.77774  ? 129 THR L OG1 1 
ATOM   5070  C CG2 . THR C 3 129 ? -9.88100  26.46000  -93.18700  1.000 70.98089  ? 129 THR L CG2 1 
ATOM   5071  N N   . ALA C 3 130 ? -10.82300 25.31800  -95.97700  1.000 67.85483  ? 130 ALA L N   1 
ATOM   5072  C CA  . ALA C 3 130 ? -11.89900 24.36300  -96.19600  1.000 67.52441  ? 130 ALA L CA  1 
ATOM   5073  C C   . ALA C 3 130 ? -11.96000 23.38900  -95.02800  1.000 66.79843  ? 130 ALA L C   1 
ATOM   5074  O O   . ALA C 3 130 ? -10.93200 22.83500  -94.62300  1.000 65.47127  ? 130 ALA L O   1 
ATOM   5075  C CB  . ALA C 3 130 ? -11.70000 23.60100  -97.50800  1.000 68.39306  ? 130 ALA L CB  1 
ATOM   5076  N N   . SER C 3 131 ? -13.16000 23.19000  -94.48700  1.000 64.46385  ? 131 SER L N   1 
ATOM   5077  C CA  . SER C 3 131 ? -13.39900 22.21800  -93.42700  1.000 62.52061  ? 131 SER L CA  1 
ATOM   5078  C C   . SER C 3 131 ? -14.42100 21.20300  -93.92100  1.000 63.46500  ? 131 SER L C   1 
ATOM   5079  O O   . SER C 3 131 ? -15.54800 21.57200  -94.27100  1.000 61.29578  ? 131 SER L O   1 
ATOM   5080  C CB  . SER C 3 131 ? -13.88800 22.90100  -92.14800  1.000 62.99525  ? 131 SER L CB  1 
ATOM   5081  O OG  . SER C 3 131 ? -12.80900 23.46800  -91.42300  1.000 62.13146  ? 131 SER L OG  1 
ATOM   5082  N N   . VAL C 3 132 ? -14.02800 19.93100  -93.94400  1.000 60.80532  ? 132 VAL L N   1 
ATOM   5083  C CA  . VAL C 3 132 ? -14.89600 18.82800  -94.34500  1.000 63.58942  ? 132 VAL L CA  1 
ATOM   5084  C C   . VAL C 3 132 ? -15.25300 18.04200  -93.09000  1.000 56.20467  ? 132 VAL L C   1 
ATOM   5085  O O   . VAL C 3 132 ? -14.36200 17.57200  -92.37200  1.000 55.13506  ? 132 VAL L O   1 
ATOM   5086  C CB  . VAL C 3 132 ? -14.22300 17.92700  -95.39100  1.000 68.71456  ? 132 VAL L CB  1 
ATOM   5087  C CG1 . VAL C 3 132 ? -15.26900 17.14800  -96.17700  1.000 62.82629  ? 132 VAL L CG1 1 
ATOM   5088  C CG2 . VAL C 3 132 ? -13.35100 18.75700  -96.32400  1.000 66.61498  ? 132 VAL L CG2 1 
ATOM   5089  N N   . VAL C 3 133 ? -16.55100 17.89200  -92.83300  1.000 53.39438  ? 133 VAL L N   1 
ATOM   5090  C CA  . VAL C 3 133 ? -17.05600 17.31600  -91.59100  1.000 58.04590  ? 133 VAL L CA  1 
ATOM   5091  C C   . VAL C 3 133 ? -17.70300 15.96900  -91.88700  1.000 56.39013  ? 133 VAL L C   1 
ATOM   5092  O O   . VAL C 3 133 ? -18.60500 15.87500  -92.73000  1.000 54.65733  ? 133 VAL L O   1 
ATOM   5093  C CB  . VAL C 3 133 ? -18.05400 18.26500  -90.90400  1.000 56.80050  ? 133 VAL L CB  1 
ATOM   5094  C CG1 . VAL C 3 133 ? -18.78500 17.54700  -89.78100  1.000 54.08958  ? 133 VAL L CG1 1 
ATOM   5095  C CG2 . VAL C 3 133 ? -17.33200 19.49900  -90.37800  1.000 56.00405  ? 133 VAL L CG2 1 
ATOM   5096  N N   . CYS C 3 134 ? -17.24500 14.93100  -91.18800  1.000 56.96821  ? 134 CYS L N   1 
ATOM   5097  C CA  . CYS C 3 134 ? -17.81900 13.59300  -91.25600  1.000 50.04998  ? 134 CYS L CA  1 
ATOM   5098  C C   . CYS C 3 134 ? -18.45100 13.25400  -89.91100  1.000 52.59667  ? 134 CYS L C   1 
ATOM   5099  O O   . CYS C 3 134 ? -17.83100 13.45700  -88.86200  1.000 49.85849  ? 134 CYS L O   1 
ATOM   5100  C CB  . CYS C 3 134 ? -16.75400 12.55600  -91.62000  1.000 49.89398  ? 134 CYS L CB  1 
ATOM   5101  S SG  . CYS C 3 134 ? -17.41300 10.91800  -92.01600  1.000 56.59222  ? 134 CYS L SG  1 
ATOM   5102  N N   . LEU C 3 135 ? -19.67800 12.73400  -89.94400  1.000 48.51685  ? 135 LEU L N   1 
ATOM   5103  C CA  . LEU C 3 135 ? -20.47400 12.51700  -88.74200  1.000 44.44024  ? 135 LEU L CA  1 
ATOM   5104  C C   . LEU C 3 135 ? -20.80100 11.04000  -88.57100  1.000 46.59917  ? 135 LEU L C   1 
ATOM   5105  O O   . LEU C 3 135 ? -21.26000 10.38700  -89.51400  1.000 44.59021  ? 135 LEU L O   1 
ATOM   5106  C CB  . LEU C 3 135 ? -21.76800 13.33200  -88.79800  1.000 42.52444  ? 135 LEU L CB  1 
ATOM   5107  C CG  . LEU C 3 135 ? -22.82300 12.99100  -87.74500  1.000 47.07313  ? 135 LEU L CG  1 
ATOM   5108  C CD1 . LEU C 3 135 ? -22.42300 13.54500  -86.38300  1.000 40.76220  ? 135 LEU L CD1 1 
ATOM   5109  C CD2 . LEU C 3 135 ? -24.19300 13.50600  -88.16400  1.000 43.12188  ? 135 LEU L CD2 1 
ATOM   5110  N N   . LEU C 3 136 ? -20.56600 10.52400  -87.36500  1.000 41.29507  ? 136 LEU L N   1 
ATOM   5111  C CA  . LEU C 3 136 ? -21.01300 9.19900   -86.94700  1.000 38.33679  ? 136 LEU L CA  1 
ATOM   5112  C C   . LEU C 3 136 ? -22.09100 9.39800   -85.89100  1.000 39.43083  ? 136 LEU L C   1 
ATOM   5113  O O   . LEU C 3 136 ? -21.84200 10.04600  -84.87000  1.000 43.07541  ? 136 LEU L O   1 
ATOM   5114  C CB  . LEU C 3 136 ? -19.86100 8.36700   -86.38000  1.000 38.72134  ? 136 LEU L CB  1 
ATOM   5115  C CG  . LEU C 3 136 ? -18.82800 7.72600   -87.30800  1.000 42.51965  ? 136 LEU L CG  1 
ATOM   5116  C CD1 . LEU C 3 136 ? -18.10800 8.76900   -88.14400  1.000 40.26618  ? 136 LEU L CD1 1 
ATOM   5117  C CD2 . LEU C 3 136 ? -17.82700 6.90400   -86.50300  1.000 37.22065  ? 136 LEU L CD2 1 
ATOM   5118  N N   . ASN C 3 137 ? -23.27800 8.84500   -86.12500  1.000 39.19524  ? 137 ASN L N   1 
ATOM   5119  C CA  . ASN C 3 137 ? -24.43600 9.15100   -85.29300  1.000 41.65773  ? 137 ASN L CA  1 
ATOM   5120  C C   . ASN C 3 137 ? -24.94500 7.89000   -84.60200  1.000 38.69389  ? 137 ASN L C   1 
ATOM   5121  O O   . ASN C 3 137 ? -25.23500 6.88900   -85.26600  1.000 40.71392  ? 137 ASN L O   1 
ATOM   5122  C CB  . ASN C 3 137 ? -25.54100 9.79700   -86.13300  1.000 41.89893  ? 137 ASN L CB  1 
ATOM   5123  C CG  . ASN C 3 137 ? -26.30400 10.85800  -85.37400  1.000 42.49276  ? 137 ASN L CG  1 
ATOM   5124  O OD1 . ASN C 3 137 ? -27.53300 10.89400  -85.39900  1.000 44.34336  ? 137 ASN L OD1 1 
ATOM   5125  N ND2 . ASN C 3 137 ? -25.57800 11.72200  -84.67600  1.000 41.70665  ? 137 ASN L ND2 1 
ATOM   5126  N N   . ASN C 3 138 ? -25.03800 7.94600   -83.26900  1.000 37.20685  ? 138 ASN L N   1 
ATOM   5127  C CA  . ASN C 3 138 ? -25.71100 6.94200   -82.43800  1.000 37.80630  ? 138 ASN L CA  1 
ATOM   5128  C C   . ASN C 3 138 ? -25.12500 5.54300   -82.65100  1.000 34.28410  ? 138 ASN L C   1 
ATOM   5129  O O   . ASN C 3 138 ? -25.77800 4.62600   -83.14800  1.000 37.27984  ? 138 ASN L O   1 
ATOM   5130  C CB  . ASN C 3 138 ? -27.22100 6.94400   -82.69400  1.000 35.79897  ? 138 ASN L CB  1 
ATOM   5131  C CG  . ASN C 3 138 ? -27.83300 8.31100   -82.51500  1.000 42.16404  ? 138 ASN L CG  1 
ATOM   5132  O OD1 . ASN C 3 138 ? -27.90100 9.09700   -83.45300  1.000 53.65181  ? 138 ASN L OD1 1 
ATOM   5133  N ND2 . ASN C 3 138 ? -28.28000 8.60400   -81.30400  1.000 45.41875  ? 138 ASN L ND2 1 
ATOM   5134  N N   . PHE C 3 139 ? -23.86600 5.40400   -82.25300  1.000 34.58871  ? 139 PHE L N   1 
ATOM   5135  C CA  . PHE C 3 139 ? -23.18200 4.12600   -82.32400  1.000 37.21488  ? 139 PHE L CA  1 
ATOM   5136  C C   . PHE C 3 139 ? -22.66500 3.72200   -80.94900  1.000 38.02088  ? 139 PHE L C   1 
ATOM   5137  O O   . PHE C 3 139 ? -22.53200 4.54600   -80.03900  1.000 38.49228  ? 139 PHE L O   1 
ATOM   5138  C CB  . PHE C 3 139 ? -22.02700 4.16200   -83.33600  1.000 37.30117  ? 139 PHE L CB  1 
ATOM   5139  C CG  . PHE C 3 139 ? -20.91900 5.11500   -82.98000  1.000 37.29175  ? 139 PHE L CG  1 
ATOM   5140  C CD1 . PHE C 3 139 ? -20.97400 6.44300   -83.37400  1.000 38.53834  ? 139 PHE L CD1 1 
ATOM   5141  C CD2 . PHE C 3 139 ? -19.81100 4.67600   -82.27000  1.000 37.61767  ? 139 PHE L CD2 1 
ATOM   5142  C CE1 . PHE C 3 139 ? -19.94900 7.31900   -83.05600  1.000 37.16070  ? 139 PHE L CE1 1 
ATOM   5143  C CE2 . PHE C 3 139 ? -18.78400 5.54500   -81.94600  1.000 41.12362  ? 139 PHE L CE2 1 
ATOM   5144  C CZ  . PHE C 3 139 ? -18.85300 6.86900   -82.34200  1.000 41.87404  ? 139 PHE L CZ  1 
ATOM   5145  N N   . TYR C 3 140 ? -22.39300 2.42400   -80.80800  1.000 35.28861  ? 140 TYR L N   1 
ATOM   5146  C CA  . TYR C 3 140 ? -21.79400 1.84900   -79.61700  1.000 34.90242  ? 140 TYR L CA  1 
ATOM   5147  C C   . TYR C 3 140 ? -21.07700 0.58600   -80.06800  1.000 37.99836  ? 140 TYR L C   1 
ATOM   5148  O O   . TYR C 3 140 ? -21.61900 -0.15300  -80.90300  1.000 38.53719  ? 140 TYR L O   1 
ATOM   5149  C CB  . TYR C 3 140 ? -22.82000 1.51400   -78.52500  1.000 35.92194  ? 140 TYR L CB  1 
ATOM   5150  C CG  . TYR C 3 140 ? -22.16400 0.99900   -77.27000  1.000 36.80586  ? 140 TYR L CG  1 
ATOM   5151  C CD1 . TYR C 3 140 ? -21.90200 -0.35600  -77.10300  1.000 35.12264  ? 140 TYR L CD1 1 
ATOM   5152  C CD2 . TYR C 3 140 ? -21.75700 1.87400   -76.27100  1.000 32.77798  ? 140 TYR L CD2 1 
ATOM   5153  C CE1 . TYR C 3 140 ? -21.27100 -0.82500  -75.97100  1.000 37.78740  ? 140 TYR L CE1 1 
ATOM   5154  C CE2 . TYR C 3 140 ? -21.12800 1.41200   -75.13200  1.000 35.70163  ? 140 TYR L CE2 1 
ATOM   5155  C CZ  . TYR C 3 140 ? -20.88900 0.06300   -74.98800  1.000 35.11870  ? 140 TYR L CZ  1 
ATOM   5156  O OH  . TYR C 3 140 ? -20.26000 -0.40000  -73.85600  1.000 35.26444  ? 140 TYR L OH  1 
ATOM   5157  N N   . PRO C 3 141 ? -19.87600 0.29900   -79.54100  1.000 35.76809  ? 141 PRO L N   1 
ATOM   5158  C CA  . PRO C 3 141 ? -19.12700 1.04100   -78.51400  1.000 36.53781  ? 141 PRO L CA  1 
ATOM   5159  C C   . PRO C 3 141 ? -18.45800 2.29700   -79.05200  1.000 35.22296  ? 141 PRO L C   1 
ATOM   5160  O O   . PRO C 3 141 ? -18.56300 2.61700   -80.23200  1.000 34.79712  ? 141 PRO L O   1 
ATOM   5161  C CB  . PRO C 3 141 ? -18.11000 0.00400   -78.02500  1.000 34.10257  ? 141 PRO L CB  1 
ATOM   5162  C CG  . PRO C 3 141 ? -17.84700 -0.84200  -79.22800  1.000 37.61547  ? 141 PRO L CG  1 
ATOM   5163  C CD  . PRO C 3 141 ? -19.17100 -0.93200  -79.94400  1.000 35.94473  ? 141 PRO L CD  1 
ATOM   5164  N N   . ARG C 3 142 ? -17.78000 3.03800   -78.17400  1.000 39.54209  ? 142 ARG L N   1 
ATOM   5165  C CA  . ARG C 3 142 ? -17.12500 4.27300   -78.59000  1.000 42.06364  ? 142 ARG L CA  1 
ATOM   5166  C C   . ARG C 3 142 ? -16.02600 4.00900   -79.60900  1.000 42.26163  ? 142 ARG L C   1 
ATOM   5167  O O   . ARG C 3 142 ? -15.78100 4.83900   -80.49100  1.000 42.23301  ? 142 ARG L O   1 
ATOM   5168  C CB  . ARG C 3 142 ? -16.55000 4.99200   -77.37000  1.000 39.76979  ? 142 ARG L CB  1 
ATOM   5169  C CG  . ARG C 3 142 ? -16.30100 6.47400   -77.57100  1.000 42.60812  ? 142 ARG L CG  1 
ATOM   5170  C CD  . ARG C 3 142 ? -16.16700 7.18700   -76.22000  1.000 44.72313  ? 142 ARG L CD  1 
ATOM   5171  N NE  . ARG C 3 142 ? -15.38200 8.41700   -76.28100  1.000 55.49589  ? 142 ARG L NE  1 
ATOM   5172  C CZ  . ARG C 3 142 ? -14.15700 8.53100   -76.78400  1.000 56.20914  ? 142 ARG L CZ  1 
ATOM   5173  N NH1 . ARG C 3 142 ? -13.48100 7.48000   -77.22300  1.000 58.88707  ? 142 ARG L NH1 1 
ATOM   5174  N NH2 . ARG C 3 142 ? -13.59000 9.73300   -76.83900  1.000 56.15476  ? 142 ARG L NH2 1 
ATOM   5175  N N   . GLU C 3 143 ? -15.36300 2.85900   -79.50500  1.000 44.17697  ? 143 GLU L N   1 
ATOM   5176  C CA  . GLU C 3 143 ? -14.22800 2.51400   -80.35200  1.000 45.71784  ? 143 GLU L CA  1 
ATOM   5177  C C   . GLU C 3 143 ? -14.63200 2.45600   -81.82100  1.000 45.41160  ? 143 GLU L C   1 
ATOM   5178  O O   . GLU C 3 143 ? -15.43900 1.61200   -82.22300  1.000 44.23797  ? 143 GLU L O   1 
ATOM   5179  C CB  . GLU C 3 143 ? -13.61800 1.17700   -79.91000  1.000 46.85445  ? 143 GLU L CB  1 
ATOM   5180  C CG  . GLU C 3 143 ? -13.01200 1.15900   -78.49500  1.000 50.10696  ? 143 GLU L CG  1 
ATOM   5181  C CD  . GLU C 3 143 ? -14.01700 1.47700   -77.39800  1.000 52.32537  ? 143 GLU L CD  1 
ATOM   5182  O OE1 . GLU C 3 143 ? -15.18400 1.05100   -77.52700  1.000 53.77014  ? 143 GLU L OE1 1 
ATOM   5183  O OE2 . GLU C 3 143 ? -13.64600 2.16200   -76.41900  1.000 56.69340  ? 143 GLU L OE2 1 
ATOM   5184  N N   . ALA C 3 144 ? -14.07500 3.36300   -82.61900  1.000 45.60237  ? 144 ALA L N   1 
ATOM   5185  C CA  . ALA C 3 144 ? -14.31800 3.45900   -84.05100  1.000 48.73405  ? 144 ALA L CA  1 
ATOM   5186  C C   . ALA C 3 144 ? -13.32300 4.45500   -84.61600  1.000 51.50060  ? 144 ALA L C   1 
ATOM   5187  O O   . ALA C 3 144 ? -13.01800 5.45500   -83.96500  1.000 62.39550  ? 144 ALA L O   1 
ATOM   5188  C CB  . ALA C 3 144 ? -15.75000 3.91500   -84.35600  1.000 47.22897  ? 144 ALA L CB  1 
ATOM   5189  N N   . LYS C 3 145 ? -12.82100 4.18500   -85.81900  1.000 51.15709  ? 145 LYS L N   1 
ATOM   5190  C CA  . LYS C 3 145 ? -11.83500 5.06100   -86.43900  1.000 64.64793  ? 145 LYS L CA  1 
ATOM   5191  C C   . LYS C 3 145 ? -12.31500 5.50600   -87.81100  1.000 56.74700  ? 145 LYS L C   1 
ATOM   5192  O O   . LYS C 3 145 ? -12.78300 4.68600   -88.60700  1.000 48.15649  ? 145 LYS L O   1 
ATOM   5193  C CB  . LYS C 3 145 ? -10.46800 4.37600   -86.55300  1.000 75.08240  ? 145 LYS L CB  1 
ATOM   5194  C CG  . LYS C 3 145 ? -9.46200  5.16600   -87.38200  1.000 76.85119  ? 145 LYS L CG  1 
ATOM   5195  C CD  . LYS C 3 145 ? -8.22800  5.55200   -86.57300  1.000 76.81792  ? 145 LYS L CD  1 
ATOM   5196  C CE  . LYS C 3 145 ? -7.05900  5.88800   -87.49100  1.000 72.09787  ? 145 LYS L CE  1 
ATOM   5197  N NZ  . LYS C 3 145 ? -6.01300  6.70400   -86.81600  1.000 75.20564  ? 145 LYS L NZ  1 
ATOM   5198  N N   . VAL C 3 146 ? -12.19200 6.80600   -88.07600  1.000 61.29053  ? 146 VAL L N   1 
ATOM   5199  C CA  . VAL C 3 146 ? -12.49700 7.40200   -89.37100  1.000 58.76554  ? 146 VAL L CA  1 
ATOM   5200  C C   . VAL C 3 146 ? -11.18500 7.61200   -90.11700  1.000 65.44186  ? 146 VAL L C   1 
ATOM   5201  O O   . VAL C 3 146 ? -10.21700 8.13800   -89.55000  1.000 64.59739  ? 146 VAL L O   1 
ATOM   5202  C CB  . VAL C 3 146 ? -13.25400 8.73100   -89.20000  1.000 56.09835  ? 146 VAL L CB  1 
ATOM   5203  C CG1 . VAL C 3 146 ? -12.99400 9.65900   -90.37200  1.000 62.21642  ? 146 VAL L CG1 1 
ATOM   5204  C CG2 . VAL C 3 146 ? -14.73400 8.48400   -89.03600  1.000 57.14905  ? 146 VAL L CG2 1 
ATOM   5205  N N   . GLN C 3 147 ? -11.14700 7.19400   -91.38300  1.000 61.52554  ? 147 GLN L N   1 
ATOM   5206  C CA  . GLN C 3 147 ? -9.96600  7.33200   -92.23800  1.000 59.07437  ? 147 GLN L CA  1 
ATOM   5207  C C   . GLN C 3 147 ? -10.30800 8.17700   -93.45400  1.000 52.60343  ? 147 GLN L C   1 
ATOM   5208  O O   . GLN C 3 147 ? -11.03300 7.71500   -94.34600  1.000 55.49743  ? 147 GLN L O   1 
ATOM   5209  C CB  . GLN C 3 147 ? -9.45100  5.96900   -92.68000  1.000 58.70052  ? 147 GLN L CB  1 
ATOM   5210  C CG  . GLN C 3 147 ? -8.48800  5.33900   -91.71000  1.000 70.06921  ? 147 GLN L CG  1 
ATOM   5211  C CD  . GLN C 3 147 ? -7.10700  5.21500   -92.30100  1.000 75.25456  ? 147 GLN L CD  1 
ATOM   5212  O OE1 . GLN C 3 147 ? -6.48900  6.21400   -92.67400  1.000 74.42272  ? 147 GLN L OE1 1 
ATOM   5213  N NE2 . GLN C 3 147 ? -6.61400  3.98800   -92.39800  1.000 73.26087  ? 147 GLN L NE2 1 
ATOM   5214  N N   . TRP C 3 148 ? -9.82500  9.41700   -93.49400  1.000 55.15866  ? 148 TRP L N   1 
ATOM   5215  C CA  . TRP C 3 148 ? -10.11100 10.28400  -94.62900  1.000 58.73359  ? 148 TRP L CA  1 
ATOM   5216  C C   . TRP C 3 148 ? -9.33800  9.82700   -95.86100  1.000 58.87926  ? 148 TRP L C   1 
ATOM   5217  O O   . TRP C 3 148 ? -8.25100  9.25200   -95.76400  1.000 62.53336  ? 148 TRP L O   1 
ATOM   5218  C CB  . TRP C 3 148 ? -9.77500  11.74400  -94.30900  1.000 55.13627  ? 148 TRP L CB  1 
ATOM   5219  C CG  . TRP C 3 148 ? -10.80500 12.45100  -93.46100  1.000 54.53174  ? 148 TRP L CG  1 
ATOM   5220  C CD1 . TRP C 3 148 ? -10.77400 12.61600  -92.10800  1.000 51.08367  ? 148 TRP L CD1 1 
ATOM   5221  C CD2 . TRP C 3 148 ? -12.00400 13.10500  -93.91600  1.000 55.88464  ? 148 TRP L CD2 1 
ATOM   5222  N NE1 . TRP C 3 148 ? -11.88000 13.31500  -91.68800  1.000 53.20252  ? 148 TRP L NE1 1 
ATOM   5223  C CE2 . TRP C 3 148 ? -12.65000 13.62800  -92.77700  1.000 55.01041  ? 148 TRP L CE2 1 
ATOM   5224  C CE3 . TRP C 3 148 ? -12.59600 13.29000  -95.17000  1.000 50.49983  ? 148 TRP L CE3 1 
ATOM   5225  C CZ2 . TRP C 3 148 ? -13.85600 14.32500  -92.85500  1.000 54.14016  ? 148 TRP L CZ2 1 
ATOM   5226  C CZ3 . TRP C 3 148 ? -13.79500 13.98500  -95.24400  1.000 53.27084  ? 148 TRP L CZ3 1 
ATOM   5227  C CH2 . TRP C 3 148 ? -14.41100 14.49100  -94.09300  1.000 52.59131  ? 148 TRP L CH2 1 
ATOM   5228  N N   . LYS C 3 149 ? -9.91400  10.07800  -97.03600  1.000 60.45865  ? 149 LYS L N   1 
ATOM   5229  C CA  . LYS C 3 149 ? -9.24700  9.74400   -98.28700  1.000 68.40925  ? 149 LYS L CA  1 
ATOM   5230  C C   . LYS C 3 149 ? -9.53000  10.81100  -99.33100  1.000 66.95378  ? 149 LYS L C   1 
ATOM   5231  O O   . LYS C 3 149 ? -10.68900 11.15800  -99.57800  1.000 63.14048  ? 149 LYS L O   1 
ATOM   5232  C CB  . LYS C 3 149 ? -9.68000  8.36900   -98.80800  1.000 69.06565  ? 149 LYS L CB  1 
ATOM   5233  C CG  . LYS C 3 149 ? -8.76600  7.23700   -98.36600  1.000 69.98933  ? 149 LYS L CG  1 
ATOM   5234  C CD  . LYS C 3 149 ? -9.19900  5.91400   -98.96700  1.000 75.86111  ? 149 LYS L CD  1 
ATOM   5235  C CE  . LYS C 3 149 ? -9.84900  5.02200   -97.92500  1.000 72.39868  ? 149 LYS L CE  1 
ATOM   5236  N NZ  . LYS C 3 149 ? -9.78500  3.58200   -98.30500  1.000 73.11744  ? 149 LYS L NZ  1 
ATOM   5237  N N   . VAL C 3 150 ? -8.46200  11.32000  -99.93800  1.000 66.62883  ? 150 VAL L N   1 
ATOM   5238  C CA  . VAL C 3 150 ? -8.53800  12.31300  -101.00000 1.000 64.22892  ? 150 VAL L CA  1 
ATOM   5239  C C   . VAL C 3 150 ? -7.88700  11.69100  -102.22500 1.000 65.54164  ? 150 VAL L C   1 
ATOM   5240  O O   . VAL C 3 150 ? -6.67900  11.42000  -102.22000 1.000 63.62431  ? 150 VAL L O   1 
ATOM   5241  C CB  . VAL C 3 150 ? -7.84600  13.62300  -100.60800 1.000 61.87906  ? 150 VAL L CB  1 
ATOM   5242  C CG1 . VAL C 3 150 ? -7.84500  14.57800  -101.76600 1.000 65.48281  ? 150 VAL L CG1 1 
ATOM   5243  C CG2 . VAL C 3 150 ? -8.52500  14.24000  -99.39800  1.000 59.92131  ? 150 VAL L CG2 1 
ATOM   5244  N N   . ASP C 3 151 ? -8.68000  11.46800  -103.27300 1.000 63.95027  ? 151 ASP L N   1 
ATOM   5245  C CA  . ASP C 3 151 ? -8.24600  10.70000  -104.44000 1.000 70.09300  ? 151 ASP L CA  1 
ATOM   5246  C C   . ASP C 3 151 ? -7.64900  9.36200   -104.00700 1.000 78.80036  ? 151 ASP L C   1 
ATOM   5247  O O   . ASP C 3 151 ? -6.59300  8.93500   -104.48200 1.000 82.23659  ? 151 ASP L O   1 
ATOM   5248  C CB  . ASP C 3 151 ? -7.26300  11.49800  -105.29600 1.000 71.69297  ? 151 ASP L CB  1 
ATOM   5249  C CG  . ASP C 3 151 ? -7.90800  12.70500  -105.94600 1.000 76.52030  ? 151 ASP L CG  1 
ATOM   5250  O OD1 . ASP C 3 151 ? -9.09500  12.61600  -106.32900 1.000 75.56270  ? 151 ASP L OD1 1 
ATOM   5251  O OD2 . ASP C 3 151 ? -7.22500  13.74200  -106.07900 1.000 76.28014  ? 151 ASP L OD2 1 
ATOM   5252  N N   . ASN C 3 152 ? -8.34400  8.70800   -103.07400 1.000 72.65304  ? 152 ASN L N   1 
ATOM   5253  C CA  . ASN C 3 152 ? -7.93300  7.41900   -102.51500 1.000 80.42309  ? 152 ASN L CA  1 
ATOM   5254  C C   . ASN C 3 152 ? -6.51000  7.47700   -101.96300 1.000 77.39970  ? 152 ASN L C   1 
ATOM   5255  O O   . ASN C 3 152 ? -5.73900  6.52000   -102.05900 1.000 80.71617  ? 152 ASN L O   1 
ATOM   5256  C CB  . ASN C 3 152 ? -8.09000  6.29900   -103.54700 1.000 80.60278  ? 152 ASN L CB  1 
ATOM   5257  C CG  . ASN C 3 152 ? -9.52500  5.79700   -103.64500 1.000 86.63758  ? 152 ASN L CG  1 
ATOM   5258  O OD1 . ASN C 3 152 ? -10.06000 5.21900   -102.69600 1.000 83.21683  ? 152 ASN L OD1 1 
ATOM   5259  N ND2 . ASN C 3 152 ? -10.15400 6.02300   -104.79300 1.000 87.46147  ? 152 ASN L ND2 1 
ATOM   5260  N N   . ALA C 3 153 ? -6.16400  8.61800   -101.37000 1.000 74.39858  ? 153 ALA L N   1 
ATOM   5261  C CA  . ALA C 3 153 ? -4.91100  8.79800   -100.64900 1.000 75.83725  ? 153 ALA L CA  1 
ATOM   5262  C C   . ALA C 3 153 ? -5.22400  9.09700   -99.18900  1.000 76.01987  ? 153 ALA L C   1 
ATOM   5263  O O   . ALA C 3 153 ? -5.97000  10.03600  -98.88900  1.000 71.79740  ? 153 ALA L O   1 
ATOM   5264  C CB  . ALA C 3 153 ? -4.07300  9.92400   -101.26000 1.000 65.09793  ? 153 ALA L CB  1 
ATOM   5265  N N   . LEU C 3 154 ? -4.64900  8.30300   -98.28700  1.000 75.46614  ? 154 LEU L N   1 
ATOM   5266  C CA  . LEU C 3 154 ? -4.97400  8.38200   -96.86500  1.000 76.33519  ? 154 LEU L CA  1 
ATOM   5267  C C   . LEU C 3 154 ? -4.48800  9.70800   -96.29100  1.000 72.04670  ? 154 LEU L C   1 
ATOM   5268  O O   . LEU C 3 154 ? -3.28100  9.95900   -96.22100  1.000 72.89641  ? 154 LEU L O   1 
ATOM   5269  C CB  . LEU C 3 154 ? -4.34900  7.20700   -96.11600  1.000 79.78232  ? 154 LEU L CB  1 
ATOM   5270  C CG  . LEU C 3 154 ? -4.38200  5.82500   -96.77800  1.000 84.89487  ? 154 LEU L CG  1 
ATOM   5271  C CD1 . LEU C 3 154 ? -3.07800  5.53600   -97.51500  1.000 81.24551  ? 154 LEU L CD1 1 
ATOM   5272  C CD2 . LEU C 3 154 ? -4.66800  4.74300   -95.74600  1.000 79.47620  ? 154 LEU L CD2 1 
ATOM   5273  N N   . GLN C 3 155 ? -5.42300  10.55800  -95.87700  1.000 72.21666  ? 155 GLN L N   1 
ATOM   5274  C CA  . GLN C 3 155 ? -5.05800  11.79500  -95.20100  1.000 69.47452  ? 155 GLN L CA  1 
ATOM   5275  C C   . GLN C 3 155 ? -4.55200  11.50200  -93.79500  1.000 65.89626  ? 155 GLN L C   1 
ATOM   5276  O O   . GLN C 3 155 ? -5.12100  10.68100  -93.07100  1.000 66.72993  ? 155 GLN L O   1 
ATOM   5277  C CB  . GLN C 3 155 ? -6.25100  12.74600  -95.14700  1.000 67.23551  ? 155 GLN L CB  1 
ATOM   5278  C CG  . GLN C 3 155 ? -6.59500  13.36900  -96.48900  1.000 67.99963  ? 155 GLN L CG  1 
ATOM   5279  C CD  . GLN C 3 155 ? -5.36800  13.83300  -97.25500  1.000 62.18026  ? 155 GLN L CD  1 
ATOM   5280  O OE1 . GLN C 3 155 ? -4.44600  14.42200  -96.68800  1.000 62.19187  ? 155 GLN L OE1 1 
ATOM   5281  N NE2 . GLN C 3 155 ? -5.34600  13.55600  -98.55100  1.000 66.20624  ? 155 GLN L NE2 1 
ATOM   5282  N N   . SER C 3 156 ? -3.47200  12.18100  -93.40800  1.000 68.80963  ? 156 SER L N   1 
ATOM   5283  C CA  . SER C 3 156 ? -2.82300  11.92900  -92.13000  1.000 68.49020  ? 156 SER L CA  1 
ATOM   5284  C C   . SER C 3 156 ? -2.50000  13.24100  -91.43600  1.000 65.20673  ? 156 SER L C   1 
ATOM   5285  O O   . SER C 3 156 ? -2.01500  14.18400  -92.06800  1.000 67.29697  ? 156 SER L O   1 
ATOM   5286  C CB  . SER C 3 156 ? -1.53700  11.11100  -92.30800  1.000 68.60673  ? 156 SER L CB  1 
ATOM   5287  O OG  . SER C 3 156 ? -1.12000  10.54500  -91.07800  1.000 63.88069  ? 156 SER L OG  1 
ATOM   5288  N N   . GLY C 3 157 ? -2.77400  13.29200  -90.13400  1.000 69.00072  ? 157 GLY L N   1 
ATOM   5289  C CA  . GLY C 3 157 ? -2.37700  14.42700  -89.32300  1.000 61.95100  ? 157 GLY L CA  1 
ATOM   5290  C C   . GLY C 3 157 ? -3.03000  15.74000  -89.68500  1.000 60.25392  ? 157 GLY L C   1 
ATOM   5291  O O   . GLY C 3 157 ? -2.52900  16.79600  -89.29400  1.000 61.18749  ? 157 GLY L O   1 
ATOM   5292  N N   . ASN C 3 158 ? -4.14400  15.71200  -90.42400  1.000 59.32792  ? 158 ASN L N   1 
ATOM   5293  C CA  . ASN C 3 158 ? -4.85300  16.93500  -90.78500  1.000 58.25665  ? 158 ASN L CA  1 
ATOM   5294  C C   . ASN C 3 158 ? -6.32600  16.87500  -90.39500  1.000 58.39557  ? 158 ASN L C   1 
ATOM   5295  O O   . ASN C 3 158 ? -7.14300  17.60000  -90.97400  1.000 57.37001  ? 158 ASN L O   1 
ATOM   5296  C CB  . ASN C 3 158 ? -4.71900  17.22700  -92.28300  1.000 63.95844  ? 158 ASN L CB  1 
ATOM   5297  C CG  . ASN C 3 158 ? -4.76700  15.97100  -93.13200  1.000 73.27713  ? 158 ASN L CG  1 
ATOM   5298  O OD1 . ASN C 3 158 ? -4.84200  14.85600  -92.61300  1.000 73.11428  ? 158 ASN L OD1 1 
ATOM   5299  N ND2 . ASN C 3 158 ? -4.72300  16.14600  -94.44800  1.000 73.63047  ? 158 ASN L ND2 1 
ATOM   5300  N N   . SER C 3 159 ? -6.68100  16.03300  -89.42500  1.000 60.09424  ? 159 SER L N   1 
ATOM   5301  C CA  . SER C 3 159 ? -8.05700  15.88600  -88.97700  1.000 51.30788  ? 159 SER L CA  1 
ATOM   5302  C C   . SER C 3 159 ? -8.11500  15.96400  -87.45800  1.000 54.37954  ? 159 SER L C   1 
ATOM   5303  O O   . SER C 3 159 ? -7.09800  15.85500  -86.76800  1.000 54.49809  ? 159 SER L O   1 
ATOM   5304  C CB  . SER C 3 159 ? -8.67100  14.56300  -89.45700  1.000 46.20119  ? 159 SER L CB  1 
ATOM   5305  O OG  . SER C 3 159 ? -7.81400  13.47100  -89.16700  1.000 51.70592  ? 159 SER L OG  1 
ATOM   5306  N N   . GLN C 3 160 ? -9.32700  16.17200  -86.94500  1.000 55.39339  ? 160 GLN L N   1 
ATOM   5307  C CA  . GLN C 3 160 ? -9.58200  16.19800  -85.51200  1.000 53.84598  ? 160 GLN L CA  1 
ATOM   5308  C C   . GLN C 3 160 ? -10.93000 15.54700  -85.23800  1.000 54.43100  ? 160 GLN L C   1 
ATOM   5309  O O   . GLN C 3 160 ? -11.87600 15.71900  -86.01100  1.000 51.81568  ? 160 GLN L O   1 
ATOM   5310  C CB  . GLN C 3 160 ? -9.57100  17.63100  -84.95700  1.000 47.76694  ? 160 GLN L CB  1 
ATOM   5311  C CG  . GLN C 3 160 ? -8.19600  18.27200  -84.88200  1.000 51.64401  ? 160 GLN L CG  1 
ATOM   5312  C CD  . GLN C 3 160 ? -8.23000  19.64400  -84.23300  1.000 52.49639  ? 160 GLN L CD  1 
ATOM   5313  O OE1 . GLN C 3 160 ? -8.79000  20.59400  -84.78300  1.000 52.38749  ? 160 GLN L OE1 1 
ATOM   5314  N NE2 . GLN C 3 160 ? -7.63200  19.75300  -83.05200  1.000 51.35902  ? 160 GLN L NE2 1 
ATOM   5315  N N   . GLU C 3 161 ? -11.01400 14.80800  -84.13200  1.000 44.50755  ? 161 GLU L N   1 
ATOM   5316  C CA  . GLU C 3 161 ? -12.22200 14.09200  -83.74800  1.000 43.27913  ? 161 GLU L CA  1 
ATOM   5317  C C   . GLU C 3 161 ? -12.79000 14.65900  -82.45300  1.000 50.16204  ? 161 GLU L C   1 
ATOM   5318  O O   . GLU C 3 161 ? -12.04100 15.06400  -81.55900  1.000 43.90008  ? 161 GLU L O   1 
ATOM   5319  C CB  . GLU C 3 161 ? -11.95100 12.59600  -83.56800  1.000 44.21459  ? 161 GLU L CB  1 
ATOM   5320  C CG  . GLU C 3 161 ? -11.79500 11.82700  -84.86000  1.000 48.10303  ? 161 GLU L CG  1 
ATOM   5321  C CD  . GLU C 3 161 ? -11.51100 10.35800  -84.62500  1.000 49.66941  ? 161 GLU L CD  1 
ATOM   5322  O OE1 . GLU C 3 161 ? -11.37000 9.96700   -83.44700  1.000 47.32743  ? 161 GLU L OE1 1 
ATOM   5323  O OE2 . GLU C 3 161 ? -11.42400 9.59600   -85.61400  1.000 51.38643  ? 161 GLU L OE2 1 
ATOM   5324  N N   . SER C 3 162 ? -14.12000 14.68100  -82.36200  1.000 49.48975  ? 162 SER L N   1 
ATOM   5325  C CA  . SER C 3 162 ? -14.82100 15.05100  -81.14000  1.000 43.92713  ? 162 SER L CA  1 
ATOM   5326  C C   . SER C 3 162 ? -15.95900 14.06800  -80.90700  1.000 37.43327  ? 162 SER L C   1 
ATOM   5327  O O   . SER C 3 162 ? -16.68800 13.72500  -81.84100  1.000 43.58639  ? 162 SER L O   1 
ATOM   5328  C CB  . SER C 3 162 ? -15.36300 16.48100  -81.21800  1.000 39.11612  ? 162 SER L CB  1 
ATOM   5329  O OG  . SER C 3 162 ? -16.39100 16.68900  -80.26600  1.000 44.84297  ? 162 SER L OG  1 
ATOM   5330  N N   . VAL C 3 163 ? -16.11500 13.62400  -79.66000  1.000 35.39573  ? 163 VAL L N   1 
ATOM   5331  C CA  . VAL C 3 163 ? -17.08600 12.59700  -79.29400  1.000 36.16686  ? 163 VAL L CA  1 
ATOM   5332  C C   . VAL C 3 163 ? -18.01400 13.14700  -78.21900  1.000 37.31131  ? 163 VAL L C   1 
ATOM   5333  O O   . VAL C 3 163 ? -17.55600 13.76400  -77.25000  1.000 35.32462  ? 163 VAL L O   1 
ATOM   5334  C CB  . VAL C 3 163 ? -16.39700 11.31100  -78.80000  1.000 35.08370  ? 163 VAL L CB  1 
ATOM   5335  C CG1 . VAL C 3 163 ? -17.40100 10.16900  -78.72500  1.000 34.52975  ? 163 VAL L CG1 1 
ATOM   5336  C CG2 . VAL C 3 163 ? -15.24500 10.94400  -79.71000  1.000 36.97090  ? 163 VAL L CG2 1 
ATOM   5337  N N   . THR C 3 164 ? -19.31200 12.91500  -78.38700  1.000 35.64605  ? 164 THR L N   1 
ATOM   5338  C CA  . THR C 3 164 ? -20.28300 13.31700  -77.38400  1.000 34.92239  ? 164 THR L CA  1 
ATOM   5339  C C   . THR C 3 164 ? -20.26900 12.34800  -76.20300  1.000 37.00267  ? 164 THR L C   1 
ATOM   5340  O O   . THR C 3 164 ? -19.80300 11.20900  -76.30000  1.000 37.67457  ? 164 THR L O   1 
ATOM   5341  C CB  . THR C 3 164 ? -21.69100 13.38600  -77.98200  1.000 35.44039  ? 164 THR L CB  1 
ATOM   5342  O OG1 . THR C 3 164 ? -22.08900 12.09100  -78.45000  1.000 33.98217  ? 164 THR L OG1 1 
ATOM   5343  C CG2 . THR C 3 164 ? -21.73000 14.36600  -79.13700  1.000 37.16706  ? 164 THR L CG2 1 
ATOM   5344  N N   . GLU C 3 165 ? -20.78100 12.82500  -75.07300  1.000 34.27917  ? 165 GLU L N   1 
ATOM   5345  C CA  . GLU C 3 165 ? -20.95400 11.95900  -73.92000  1.000 37.51317  ? 165 GLU L CA  1 
ATOM   5346  C C   . GLU C 3 165 ? -22.05400 10.93500  -74.19400  1.000 36.39500  ? 165 GLU L C   1 
ATOM   5347  O O   . GLU C 3 165 ? -22.95100 11.14700  -75.01500  1.000 37.23724  ? 165 GLU L O   1 
ATOM   5348  C CB  . GLU C 3 165 ? -21.29500 12.77800  -72.67400  1.000 34.20110  ? 165 GLU L CB  1 
ATOM   5349  C CG  . GLU C 3 165 ? -20.31500 13.89800  -72.36300  1.000 41.83594  ? 165 GLU L CG  1 
ATOM   5350  C CD  . GLU C 3 165 ? -19.55700 13.66800  -71.06500  1.000 52.86928  ? 165 GLU L CD  1 
ATOM   5351  O OE1 . GLU C 3 165 ? -19.49700 12.50800  -70.60200  1.000 54.32152  ? 165 GLU L OE1 1 
ATOM   5352  O OE2 . GLU C 3 165 ? -19.03100 14.65100  -70.50100  1.000 55.99329  ? 165 GLU L OE2 1 
ATOM   5353  N N   . GLN C 3 166 ? -21.97300 9.81100   -73.48700  1.000 31.08365  ? 166 GLN L N   1 
ATOM   5354  C CA  . GLN C 3 166 ? -22.93200 8.73000   -73.67400  1.000 35.69188  ? 166 GLN L CA  1 
ATOM   5355  C C   . GLN C 3 166 ? -24.35400 9.21000   -73.40200  1.000 35.97158  ? 166 GLN L C   1 
ATOM   5356  O O   . GLN C 3 166 ? -24.61600 9.89000   -72.40600  1.000 31.15226  ? 166 GLN L O   1 
ATOM   5357  C CB  . GLN C 3 166 ? -22.57300 7.56200   -72.75600  1.000 32.15153  ? 166 GLN L CB  1 
ATOM   5358  C CG  . GLN C 3 166 ? -23.26900 6.27200   -73.10000  1.000 35.50402  ? 166 GLN L CG  1 
ATOM   5359  C CD  . GLN C 3 166 ? -22.48900 5.05100   -72.67000  1.000 34.14206  ? 166 GLN L CD  1 
ATOM   5360  O OE1 . GLN C 3 166 ? -21.62500 5.12600   -71.79800  1.000 32.18912  ? 166 GLN L OE1 1 
ATOM   5361  N NE2 . GLN C 3 166 ? -22.78700 3.91300   -73.28800  1.000 33.18807  ? 166 GLN L NE2 1 
ATOM   5362  N N   . ASP C 3 167 ? -25.27200 8.85600   -74.30000  1.000 37.80351  ? 167 ASP L N   1 
ATOM   5363  C CA  . ASP C 3 167 ? -26.65400 9.30800   -74.19600  1.000 34.69558  ? 167 ASP L CA  1 
ATOM   5364  C C   . ASP C 3 167 ? -27.36300 8.66100   -73.00800  1.000 34.52629  ? 167 ASP L C   1 
ATOM   5365  O O   . ASP C 3 167 ? -27.13400 7.49600   -72.67500  1.000 34.79165  ? 167 ASP L O   1 
ATOM   5366  C CB  . ASP C 3 167 ? -27.41300 8.99600   -75.48400  1.000 32.89297  ? 167 ASP L CB  1 
ATOM   5367  C CG  . ASP C 3 167 ? -28.75900 9.68600   -75.54200  1.000 35.86475  ? 167 ASP L CG  1 
ATOM   5368  O OD1 . ASP C 3 167 ? -28.81600 10.84400  -76.00500  1.000 39.97198  ? 167 ASP L OD1 1 
ATOM   5369  O OD2 . ASP C 3 167 ? -29.75800 9.07700   -75.11100  1.000 35.37872  ? 167 ASP L OD2 1 
ATOM   5370  N N   . SER C 3 168 ? -28.25000 9.43500   -72.37800  1.000 35.34953  ? 168 SER L N   1 
ATOM   5371  C CA  . SER C 3 168 ? -28.94400 9.00400   -71.16800  1.000 35.14487  ? 168 SER L CA  1 
ATOM   5372  C C   . SER C 3 168 ? -30.07200 8.01600   -71.43200  1.000 37.01359  ? 168 SER L C   1 
ATOM   5373  O O   . SER C 3 168 ? -30.57600 7.41100   -70.47900  1.000 33.96390  ? 168 SER L O   1 
ATOM   5374  C CB  . SER C 3 168 ? -29.50100 10.21700  -70.42000  1.000 37.47880  ? 168 SER L CB  1 
ATOM   5375  O OG  . SER C 3 168 ? -28.46100 10.95200  -69.79600  1.000 41.33597  ? 168 SER L OG  1 
ATOM   5376  N N   . LYS C 3 169 ? -30.49700 7.85700   -72.68300  1.000 38.60102  ? 169 LYS L N   1 
ATOM   5377  C CA  . LYS C 3 169 ? -31.47600 6.84500   -73.06100  1.000 37.69324  ? 169 LYS L CA  1 
ATOM   5378  C C   . LYS C 3 169 ? -30.90300 5.84600   -74.05100  1.000 37.10384  ? 169 LYS L C   1 
ATOM   5379  O O   . LYS C 3 169 ? -31.01500 4.63300   -73.84000  1.000 37.67411  ? 169 LYS L O   1 
ATOM   5380  C CB  . LYS C 3 169 ? -32.72700 7.51700   -73.64800  1.000 41.26923  ? 169 LYS L CB  1 
ATOM   5381  C CG  . LYS C 3 169 ? -33.33100 8.58300   -72.74500  1.000 51.37635  ? 169 LYS L CG  1 
ATOM   5382  C CD  . LYS C 3 169 ? -34.76300 8.91800   -73.14800  1.000 66.74901  ? 169 LYS L CD  1 
ATOM   5383  C CE  . LYS C 3 169 ? -35.23400 10.21600  -72.50100  1.000 69.62327  ? 169 LYS L CE  1 
ATOM   5384  N NZ  . LYS C 3 169 ? -36.32500 9.97700   -71.51000  1.000 69.74594  ? 169 LYS L NZ  1 
ATOM   5385  N N   . ASP C 3 170 ? -30.28700 6.33700   -75.13100  1.000 39.15948  ? 170 ASP L N   1 
ATOM   5386  C CA  . ASP C 3 170 ? -29.66300 5.47200   -76.12800  1.000 38.96189  ? 170 ASP L CA  1 
ATOM   5387  C C   . ASP C 3 170 ? -28.50300 4.68200   -75.54100  1.000 34.13029  ? 170 ASP L C   1 
ATOM   5388  O O   . ASP C 3 170 ? -28.28500 3.52300   -75.91000  1.000 34.22262  ? 170 ASP L O   1 
ATOM   5389  C CB  . ASP C 3 170 ? -29.15000 6.31400   -77.29900  1.000 35.02490  ? 170 ASP L CB  1 
ATOM   5390  C CG  . ASP C 3 170 ? -30.10600 6.35200   -78.46000  1.000 40.61171  ? 170 ASP L CG  1 
ATOM   5391  O OD1 . ASP C 3 170 ? -30.23700 5.32600   -79.15900  1.000 59.13339  ? 170 ASP L OD1 1 
ATOM   5392  O OD2 . ASP C 3 170 ? -30.71400 7.41800   -78.69000  1.000 52.31896  ? 170 ASP L OD2 1 
ATOM   5393  N N   . SER C 3 171 ? -27.72500 5.31300   -74.66000  1.000 28.44525  ? 171 SER L N   1 
ATOM   5394  C CA  . SER C 3 171 ? -26.38700 4.86900   -74.26700  1.000 32.68906  ? 171 SER L CA  1 
ATOM   5395  C C   . SER C 3 171 ? -25.41000 4.86500   -75.44200  1.000 31.26990  ? 171 SER L C   1 
ATOM   5396  O O   . SER C 3 171 ? -24.35900 4.22100   -75.37500  1.000 32.89054  ? 171 SER L O   1 
ATOM   5397  C CB  . SER C 3 171 ? -26.41500 3.49000   -73.59700  1.000 30.78117  ? 171 SER L CB  1 
ATOM   5398  O OG  . SER C 3 171 ? -27.20700 3.51300   -72.42500  1.000 26.58720  ? 171 SER L OG  1 
ATOM   5399  N N   . THR C 3 172 ? -25.72300 5.58500   -76.51600  1.000 31.42525  ? 172 THR L N   1 
ATOM   5400  C CA  . THR C 3 172 ? -24.86500 5.61600   -77.69200  1.000 36.96017  ? 172 THR L CA  1 
ATOM   5401  C C   . THR C 3 172 ? -23.92400 6.81600   -77.65400  1.000 34.79683  ? 172 THR L C   1 
ATOM   5402  O O   . THR C 3 172 ? -24.06200 7.73300   -76.84200  1.000 30.84205  ? 172 THR L O   1 
ATOM   5403  C CB  . THR C 3 172 ? -25.68700 5.67000   -78.98300  1.000 34.97652  ? 172 THR L CB  1 
ATOM   5404  O OG1 . THR C 3 172 ? -26.47600 6.87000   -79.00400  1.000 33.71753  ? 172 THR L OG1 1 
ATOM   5405  C CG2 . THR C 3 172 ? -26.59500 4.45700   -79.10500  1.000 32.34457  ? 172 THR L CG2 1 
ATOM   5406  N N   . TYR C 3 173 ? -22.96100 6.79900   -78.56600  1.000 35.41085  ? 173 TYR L N   1 
ATOM   5407  C CA  . TYR C 3 173 ? -22.05500 7.91100   -78.79300  1.000 31.63781  ? 173 TYR L CA  1 
ATOM   5408  C C   . TYR C 3 173 ? -22.30500 8.50200   -80.17500  1.000 35.17095  ? 173 TYR L C   1 
ATOM   5409  O O   . TYR C 3 173 ? -22.86700 7.85400   -81.06100  1.000 29.88132  ? 173 TYR L O   1 
ATOM   5410  C CB  . TYR C 3 173 ? -20.59100 7.46800   -78.68100  1.000 32.15648  ? 173 TYR L CB  1 
ATOM   5411  C CG  . TYR C 3 173 ? -20.18900 6.90400   -77.33300  1.000 37.91840  ? 173 TYR L CG  1 
ATOM   5412  C CD1 . TYR C 3 173 ? -19.74600 7.73800   -76.31300  1.000 32.16070  ? 173 TYR L CD1 1 
ATOM   5413  C CD2 . TYR C 3 173 ? -20.22200 5.53400   -77.09100  1.000 33.46319  ? 173 TYR L CD2 1 
ATOM   5414  C CE1 . TYR C 3 173 ? -19.36900 7.22700   -75.08000  1.000 37.95869  ? 173 TYR L CE1 1 
ATOM   5415  C CE2 . TYR C 3 173 ? -19.84200 5.01400   -75.86500  1.000 34.03810  ? 173 TYR L CE2 1 
ATOM   5416  C CZ  . TYR C 3 173 ? -19.41700 5.86500   -74.86400  1.000 36.88921  ? 173 TYR L CZ  1 
ATOM   5417  O OH  . TYR C 3 173 ? -19.04100 5.35700   -73.64200  1.000 32.11481  ? 173 TYR L OH  1 
ATOM   5418  N N   . SER C 3 174 ? -21.88900 9.75300   -80.34400  1.000 39.72060  ? 174 SER L N   1 
ATOM   5419  C CA  . SER C 3 174 ? -21.82200 10.38700  -81.65200  1.000 37.51862  ? 174 SER L CA  1 
ATOM   5420  C C   . SER C 3 174 ? -20.44000 11.00000  -81.82800  1.000 37.79189  ? 174 SER L C   1 
ATOM   5421  O O   . SER C 3 174 ? -19.83200 11.48300  -80.86900  1.000 40.45039  ? 174 SER L O   1 
ATOM   5422  C CB  . SER C 3 174 ? -22.90700 11.45500  -81.83100  1.000 38.76378  ? 174 SER L CB  1 
ATOM   5423  O OG  . SER C 3 174 ? -24.16700 10.86100  -82.09800  1.000 35.62242  ? 174 SER L OG  1 
ATOM   5424  N N   . LEU C 3 175 ? -19.94500 10.96900  -83.06300  1.000 37.97290  ? 175 LEU L N   1 
ATOM   5425  C CA  . LEU C 3 175 ? -18.58000 11.37600  -83.36100  1.000 38.11018  ? 175 LEU L CA  1 
ATOM   5426  C C   . LEU C 3 175 ? -18.55700 12.32300  -84.55200  1.000 42.37451  ? 175 LEU L C   1 
ATOM   5427  O O   . LEU C 3 175 ? -19.34600 12.18500  -85.49200  1.000 40.78636  ? 175 LEU L O   1 
ATOM   5428  C CB  . LEU C 3 175 ? -17.69000 10.15600  -83.64500  1.000 41.57542  ? 175 LEU L CB  1 
ATOM   5429  C CG  . LEU C 3 175 ? -16.17700 10.36800  -83.77000  1.000 40.67234  ? 175 LEU L CG  1 
ATOM   5430  C CD1 . LEU C 3 175 ? -15.42700 9.18600   -83.17500  1.000 36.28224  ? 175 LEU L CD1 1 
ATOM   5431  C CD2 . LEU C 3 175 ? -15.76600 10.57900  -85.22400  1.000 44.65345  ? 175 LEU L CD2 1 
ATOM   5432  N N   . SER C 3 176 ? -17.64000 13.28400  -84.50000  1.000 44.87274  ? 176 SER L N   1 
ATOM   5433  C CA  . SER C 3 176 ? -17.36800 14.19200  -85.60300  1.000 45.45711  ? 176 SER L CA  1 
ATOM   5434  C C   . SER C 3 176 ? -15.88100 14.15100  -85.91700  1.000 45.71427  ? 176 SER L C   1 
ATOM   5435  O O   . SER C 3 176 ? -15.04900 14.12200  -85.00600  1.000 47.51112  ? 176 SER L O   1 
ATOM   5436  C CB  . SER C 3 176 ? -17.79900 15.62200  -85.26400  1.000 37.67304  ? 176 SER L CB  1 
ATOM   5437  O OG  . SER C 3 176 ? -16.74100 16.33000  -84.64300  1.000 46.33528  ? 176 SER L OG  1 
ATOM   5438  N N   . SER C 3 177 ? -15.55200 14.13300  -87.20600  1.000 45.57523  ? 177 SER L N   1 
ATOM   5439  C CA  . SER C 3 177 ? -14.16500 14.14800  -87.67200  1.000 46.02157  ? 177 SER L CA  1 
ATOM   5440  C C   . SER C 3 177 ? -14.03800 15.23800  -88.73000  1.000 45.21574  ? 177 SER L C   1 
ATOM   5441  O O   . SER C 3 177 ? -14.49300 15.06500  -89.86300  1.000 52.25182  ? 177 SER L O   1 
ATOM   5442  C CB  . SER C 3 177 ? -13.74900 12.79200  -88.22700  1.000 52.04856  ? 177 SER L CB  1 
ATOM   5443  O OG  . SER C 3 177 ? -12.40800 12.83400  -88.68300  1.000 46.48001  ? 177 SER L OG  1 
ATOM   5444  N N   . THR C 3 178 ? -13.41900 16.35500  -88.36600  1.000 48.88481  ? 178 THR L N   1 
ATOM   5445  C CA  . THR C 3 178 ? -13.30500 17.50600  -89.25100  1.000 53.07475  ? 178 THR L CA  1 
ATOM   5446  C C   . THR C 3 178 ? -11.95100 17.48500  -89.94700  1.000 53.45015  ? 178 THR L C   1 
ATOM   5447  O O   . THR C 3 178 ? -10.90500 17.47900  -89.28700  1.000 48.60156  ? 178 THR L O   1 
ATOM   5448  C CB  . THR C 3 178 ? -13.48700 18.81400  -88.48400  1.000 49.50363  ? 178 THR L CB  1 
ATOM   5449  O OG1 . THR C 3 178 ? -14.82100 18.87900  -87.96800  1.000 51.87274  ? 178 THR L OG1 1 
ATOM   5450  C CG2 . THR C 3 178 ? -13.24800 20.00500  -89.40200  1.000 52.71751  ? 178 THR L CG2 1 
ATOM   5451  N N   . LEU C 3 179 ? -11.98000 17.47600  -91.27500  1.000 55.28389  ? 179 LEU L N   1 
ATOM   5452  C CA  . LEU C 3 179 ? -10.78300 17.53700  -92.10100  1.000 57.84251  ? 179 LEU L CA  1 
ATOM   5453  C C   . LEU C 3 179 ? -10.57900 18.98600  -92.52800  1.000 57.59492  ? 179 LEU L C   1 
ATOM   5454  O O   . LEU C 3 179 ? -11.45800 19.57600  -93.16700  1.000 60.33348  ? 179 LEU L O   1 
ATOM   5455  C CB  . LEU C 3 179 ? -10.93400 16.62100  -93.31500  1.000 57.23350  ? 179 LEU L CB  1 
ATOM   5456  C CG  . LEU C 3 179 ? -10.10600 16.93400  -94.55700  1.000 58.47183  ? 179 LEU L CG  1 
ATOM   5457  C CD1 . LEU C 3 179 ? -8.69100  16.44100  -94.32500  1.000 50.41063  ? 179 LEU L CD1 1 
ATOM   5458  C CD2 . LEU C 3 179 ? -10.71200 16.29700  -95.80100  1.000 60.38605  ? 179 LEU L CD2 1 
ATOM   5459  N N   . THR C 3 180 ? -9.43600  19.56400  -92.16300  1.000 53.81178  ? 180 THR L N   1 
ATOM   5460  C CA  . THR C 3 180 ? -9.14600  20.96800  -92.43700  1.000 62.04859  ? 180 THR L CA  1 
ATOM   5461  C C   . THR C 3 180 ? -8.02300  21.07100  -93.46200  1.000 61.50971  ? 180 THR L C   1 
ATOM   5462  O O   . THR C 3 180 ? -6.90200  20.61600  -93.20700  1.000 62.90488  ? 180 THR L O   1 
ATOM   5463  C CB  . THR C 3 180 ? -8.76300  21.71400  -91.15800  1.000 56.96721  ? 180 THR L CB  1 
ATOM   5464  O OG1 . THR C 3 180 ? -9.91800  21.86800  -90.32100  1.000 53.32395  ? 180 THR L OG1 1 
ATOM   5465  C CG2 . THR C 3 180 ? -8.19500  23.09000  -91.49300  1.000 57.29402  ? 180 THR L CG2 1 
ATOM   5466  N N   . LEU C 3 181 ? -8.32200  21.68900  -94.60400  1.000 62.84413  ? 181 LEU L N   1 
ATOM   5467  C CA  . LEU C 3 181 ? -7.36800  21.91800  -95.68200  1.000 62.99523  ? 181 LEU L CA  1 
ATOM   5468  C C   . LEU C 3 181 ? -7.36700  23.39900  -96.04000  1.000 69.60949  ? 181 LEU L C   1 
ATOM   5469  O O   . LEU C 3 181 ? -8.16500  24.18800  -95.52800  1.000 70.85778  ? 181 LEU L O   1 
ATOM   5470  C CB  . LEU C 3 181 ? -7.70500  21.07500  -96.92100  1.000 59.74366  ? 181 LEU L CB  1 
ATOM   5471  C CG  . LEU C 3 181 ? -7.84400  19.55600  -96.81000  1.000 62.04855  ? 181 LEU L CG  1 
ATOM   5472  C CD1 . LEU C 3 181 ? -7.62300  18.90100  -98.15900  1.000 65.37016  ? 181 LEU L CD1 1 
ATOM   5473  C CD2 . LEU C 3 181 ? -6.82300  19.01300  -95.83300  1.000 67.91254  ? 181 LEU L CD2 1 
ATOM   5474  N N   . SER C 3 182 ? -6.46200  23.77600  -96.93500  1.000 69.32118  ? 182 SER L N   1 
ATOM   5475  C CA  . SER C 3 182 ? -6.50100  25.09700  -97.53900  1.000 77.01378  ? 182 SER L CA  1 
ATOM   5476  C C   . SER C 3 182 ? -7.38500  25.06000  -98.77900  1.000 81.10199  ? 182 SER L C   1 
ATOM   5477  O O   . SER C 3 182 ? -7.56900  24.00900  -99.40100  1.000 85.72571  ? 182 SER L O   1 
ATOM   5478  C CB  . SER C 3 182 ? -5.09700  25.58000  -97.90900  1.000 79.25462  ? 182 SER L CB  1 
ATOM   5479  O OG  . SER C 3 182 ? -4.55400  24.82700  -98.97900  1.000 82.25458  ? 182 SER L OG  1 
ATOM   5480  N N   . LYS C 3 183 ? -7.94700  26.22100  -99.12600  1.000 79.36365  ? 183 LYS L N   1 
ATOM   5481  C CA  . LYS C 3 183 ? -8.76600  26.31400  -100.33000 1.000 82.13582  ? 183 LYS L CA  1 
ATOM   5482  C C   . LYS C 3 183 ? -7.97300  25.90000  -101.56400 1.000 82.71164  ? 183 LYS L C   1 
ATOM   5483  O O   . LYS C 3 183 ? -8.51100  25.25600  -102.47400 1.000 80.91567  ? 183 LYS L O   1 
ATOM   5484  C CB  . LYS C 3 183 ? -9.30700  27.73500  -100.48600 1.000 79.98485  ? 183 LYS L CB  1 
ATOM   5485  C CG  . LYS C 3 183 ? -10.10200 27.97300  -101.75800 1.000 78.24852  ? 183 LYS L CG  1 
ATOM   5486  C CD  . LYS C 3 183 ? -10.05700 29.43900  -102.16100 1.000 79.45390  ? 183 LYS L CD  1 
ATOM   5487  C CE  . LYS C 3 183 ? -10.27000 29.61600  -103.65600 1.000 79.33623  ? 183 LYS L CE  1 
ATOM   5488  N NZ  . LYS C 3 183 ? -11.61900 29.15500  -104.08800 1.000 83.54304  ? 183 LYS L NZ  1 
ATOM   5489  N N   . ALA C 3 184 ? -6.68900  26.26200  -101.60900 1.000 82.34228  ? 184 ALA L N   1 
ATOM   5490  C CA  . ALA C 3 184 ? -5.83100  25.82800  -102.70600 1.000 84.51480  ? 184 ALA L CA  1 
ATOM   5491  C C   . ALA C 3 184 ? -5.65100  24.31400  -102.70200 1.000 83.55093  ? 184 ALA L C   1 
ATOM   5492  O O   . ALA C 3 184 ? -5.70200  23.67200  -103.75800 1.000 84.53516  ? 184 ALA L O   1 
ATOM   5493  C CB  . ALA C 3 184 ? -4.47800  26.53400  -102.61900 1.000 79.52018  ? 184 ALA L CB  1 
ATOM   5494  N N   . ASP C 3 185 ? -5.43100  23.72500  -101.52300 1.000 81.94829  ? 185 ASP L N   1 
ATOM   5495  C CA  . ASP C 3 185 ? -5.33200  22.27200  -101.43700 1.000 83.55992  ? 185 ASP L CA  1 
ATOM   5496  C C   . ASP C 3 185 ? -6.67700  21.60400  -101.69700 1.000 80.36897  ? 185 ASP L C   1 
ATOM   5497  O O   . ASP C 3 185 ? -6.72200  20.49200  -102.23700 1.000 77.60186  ? 185 ASP L O   1 
ATOM   5498  C CB  . ASP C 3 185 ? -4.79400  21.85300  -100.06600 1.000 86.09363  ? 185 ASP L CB  1 
ATOM   5499  C CG  . ASP C 3 185 ? -3.28800  22.01200  -99.95400  1.000 84.85227  ? 185 ASP L CG  1 
ATOM   5500  O OD1 . ASP C 3 185 ? -2.69400  22.69200  -100.81600 1.000 89.04472  ? 185 ASP L OD1 1 
ATOM   5501  O OD2 . ASP C 3 185 ? -2.69700  21.45500  -99.00200  1.000 74.27031  ? 185 ASP L OD2 1 
ATOM   5502  N N   . TYR C 3 186 ? -7.77500  22.26400  -101.32000 1.000 80.85465  ? 186 TYR L N   1 
ATOM   5503  C CA  . TYR C 3 186 ? -9.09900  21.67200  -101.49000 1.000 82.96686  ? 186 TYR L CA  1 
ATOM   5504  C C   . TYR C 3 186 ? -9.47500  21.55100  -102.96200 1.000 82.01115  ? 186 TYR L C   1 
ATOM   5505  O O   . TYR C 3 186 ? -10.04300 20.53500  -103.38100 1.000 80.59845  ? 186 TYR L O   1 
ATOM   5506  C CB  . TYR C 3 186 ? -10.14200 22.49800  -100.73800 1.000 79.36780  ? 186 TYR L CB  1 
ATOM   5507  C CG  . TYR C 3 186 ? -11.56100 22.00800  -100.92200 1.000 78.77355  ? 186 TYR L CG  1 
ATOM   5508  C CD1 . TYR C 3 186 ? -11.91800 20.71100  -100.57900 1.000 73.70133  ? 186 TYR L CD1 1 
ATOM   5509  C CD2 . TYR C 3 186 ? -12.54200 22.84300  -101.43900 1.000 80.03377  ? 186 TYR L CD2 1 
ATOM   5510  C CE1 . TYR C 3 186 ? -13.21300 20.26000  -100.74500 1.000 73.21108  ? 186 TYR L CE1 1 
ATOM   5511  C CE2 . TYR C 3 186 ? -13.84000 22.40100  -101.60800 1.000 76.20064  ? 186 TYR L CE2 1 
ATOM   5512  C CZ  . TYR C 3 186 ? -14.17000 21.10800  -101.26000 1.000 76.27139  ? 186 TYR L CZ  1 
ATOM   5513  O OH  . TYR C 3 186 ? -15.46200 20.66400  -101.42800 1.000 75.68812  ? 186 TYR L OH  1 
ATOM   5514  N N   . GLU C 3 187 ? -9.16900  22.57000  -103.76000 1.000 81.60388  ? 187 GLU L N   1 
ATOM   5515  C CA  . GLU C 3 187 ? -9.55900  22.59700  -105.16200 1.000 85.96214  ? 187 GLU L CA  1 
ATOM   5516  C C   . GLU C 3 187 ? -8.50000  22.00000  -106.08200 1.000 79.68360  ? 187 GLU L C   1 
ATOM   5517  O O   . GLU C 3 187 ? -8.58100  22.17500  -107.30200 1.000 80.51054  ? 187 GLU L O   1 
ATOM   5518  C CB  . GLU C 3 187 ? -9.90700  24.02800  -105.57400 1.000 82.10838  ? 187 GLU L CB  1 
ATOM   5519  C CG  . GLU C 3 187 ? -11.03400 24.59600  -104.72600 1.000 81.17789  ? 187 GLU L CG  1 
ATOM   5520  C CD  . GLU C 3 187 ? -11.33600 26.04800  -105.01500 1.000 88.08029  ? 187 GLU L CD  1 
ATOM   5521  O OE1 . GLU C 3 187 ? -10.91000 26.55300  -106.07500 1.000 100.97125 ? 187 GLU L OE1 1 
ATOM   5522  O OE2 . GLU C 3 187 ? -12.00900 26.68400  -104.17800 1.000 92.40975  ? 187 GLU L OE2 1 
ATOM   5523  N N   . LYS C 3 188 ? -7.52200  21.29000  -105.51900 1.000 80.45691  ? 188 LYS L N   1 
ATOM   5524  C CA  . LYS C 3 188 ? -6.58600  20.47800  -106.28500 1.000 69.09667  ? 188 LYS L CA  1 
ATOM   5525  C C   . LYS C 3 188 ? -7.08900  19.06100  -106.54200 1.000 77.23563  ? 188 LYS L C   1 
ATOM   5526  O O   . LYS C 3 188 ? -6.54600  18.38000  -107.42000 1.000 73.86931  ? 188 LYS L O   1 
ATOM   5527  C CB  . LYS C 3 188 ? -5.24700  20.38800  -105.54900 1.000 74.02082  ? 188 LYS L CB  1 
ATOM   5528  C CG  . LYS C 3 188 ? -4.15900  21.30000  -106.06400 1.000 76.58530  ? 188 LYS L CG  1 
ATOM   5529  C CD  . LYS C 3 188 ? -3.04300  21.39200  -105.03900 1.000 76.34077  ? 188 LYS L CD  1 
ATOM   5530  C CE  . LYS C 3 188 ? -2.12500  20.18600  -105.11300 1.000 75.43825  ? 188 LYS L CE  1 
ATOM   5531  N NZ  . LYS C 3 188 ? -0.69400  20.58600  -105.07000 1.000 76.39391  ? 188 LYS L NZ  1 
ATOM   5532  N N   . HIS C 3 189 ? -8.10300  18.60300  -105.80300 1.000 79.49435  ? 189 HIS L N   1 
ATOM   5533  C CA  . HIS C 3 189 ? -8.53800  17.21400  -105.85500 1.000 70.50855  ? 189 HIS L CA  1 
ATOM   5534  C C   . HIS C 3 189 ? -10.05500 17.14100  -105.94500 1.000 68.61478  ? 189 HIS L C   1 
ATOM   5535  O O   . HIS C 3 189 ? -10.76700 18.08700  -105.60000 1.000 70.66231  ? 189 HIS L O   1 
ATOM   5536  C CB  . HIS C 3 189 ? -8.07600  16.41800  -104.63400 1.000 68.73540  ? 189 HIS L CB  1 
ATOM   5537  C CG  . HIS C 3 189 ? -6.66800  16.70200  -104.21400 1.000 72.02196  ? 189 HIS L CG  1 
ATOM   5538  N ND1 . HIS C 3 189 ? -6.30500  17.84800  -103.53900 1.000 76.01558  ? 189 HIS L ND1 1 
ATOM   5539  C CD2 . HIS C 3 189 ? -5.53600  15.97300  -104.35300 1.000 73.34738  ? 189 HIS L CD2 1 
ATOM   5540  C CE1 . HIS C 3 189 ? -5.00800  17.81700  -103.28900 1.000 71.89951  ? 189 HIS L CE1 1 
ATOM   5541  N NE2 . HIS C 3 189 ? -4.51700  16.69000  -103.77300 1.000 75.92321  ? 189 HIS L NE2 1 
ATOM   5542  N N   . LYS C 3 190 ? -10.54200 15.98400  -106.40000 1.000 63.89578  ? 190 LYS L N   1 
ATOM   5543  C CA  . LYS C 3 190 ? -11.96400 15.79100  -106.64200 1.000 69.32372  ? 190 LYS L CA  1 
ATOM   5544  C C   . LYS C 3 190 ? -12.63100 14.92000  -105.57800 1.000 71.69628  ? 190 LYS L C   1 
ATOM   5545  O O   . LYS C 3 190 ? -13.55900 15.36700  -104.90600 1.000 70.60438  ? 190 LYS L O   1 
ATOM   5546  C CB  . LYS C 3 190 ? -12.17900 15.19400  -108.04100 1.000 67.67804  ? 190 LYS L CB  1 
ATOM   5547  C CG  . LYS C 3 190 ? -13.64000 15.02100  -108.43000 1.000 73.20485  ? 190 LYS L CG  1 
ATOM   5548  C CD  . LYS C 3 190 ? -14.16000 16.21200  -109.22500 1.000 73.59279  ? 190 LYS L CD  1 
ATOM   5549  C CE  . LYS C 3 190 ? -15.68600 16.26600  -109.22000 1.000 78.68258  ? 190 LYS L CE  1 
ATOM   5550  N NZ  . LYS C 3 190 ? -16.30700 15.27700  -110.15500 1.000 76.21150  ? 190 LYS L NZ  1 
ATOM   5551  N N   . VAL C 3 191 ? -12.17500 13.69400  -105.39100 1.000 70.80389  ? 191 VAL L N   1 
ATOM   5552  C CA  . VAL C 3 191 ? -12.90600 12.74600  -104.55600 1.000 72.35849  ? 191 VAL L CA  1 
ATOM   5553  C C   . VAL C 3 191 ? -12.46800 12.90000  -103.10600 1.000 65.91876  ? 191 VAL L C   1 
ATOM   5554  O O   . VAL C 3 191 ? -11.27300 12.82700  -102.79500 1.000 64.57998  ? 191 VAL L O   1 
ATOM   5555  C CB  . VAL C 3 191 ? -12.69800 11.30700  -105.05200 1.000 70.42530  ? 191 VAL L CB  1 
ATOM   5556  C CG1 . VAL C 3 191 ? -13.34300 10.32000  -104.09900 1.000 67.31648  ? 191 VAL L CG1 1 
ATOM   5557  C CG2 . VAL C 3 191 ? -13.26000 11.15000  -106.45600 1.000 65.74445  ? 191 VAL L CG2 1 
ATOM   5558  N N   . TYR C 3 192 ? -13.44200 13.10900  -102.21400 1.000 67.82578  ? 192 TYR L N   1 
ATOM   5559  C CA  . TYR C 3 192 ? -13.21700 13.26800  -100.77800 1.000 66.38949  ? 192 TYR L CA  1 
ATOM   5560  C C   . TYR C 3 192 ? -14.02000 12.20300  -100.04700 1.000 65.07771  ? 192 TYR L C   1 
ATOM   5561  O O   . TYR C 3 192 ? -15.24600 12.31400  -99.93100  1.000 62.44985  ? 192 TYR L O   1 
ATOM   5562  C CB  . TYR C 3 192 ? -13.61800 14.66400  -100.31100 1.000 64.94466  ? 192 TYR L CB  1 
ATOM   5563  C CG  . TYR C 3 192 ? -12.64300 15.72900  -100.73200 1.000 71.71459  ? 192 TYR L CG  1 
ATOM   5564  C CD1 . TYR C 3 192 ? -11.45600 15.91700  -100.04100 1.000 68.10121  ? 192 TYR L CD1 1 
ATOM   5565  C CD2 . TYR C 3 192 ? -12.90100 16.53600  -101.82900 1.000 73.91750  ? 192 TYR L CD2 1 
ATOM   5566  C CE1 . TYR C 3 192 ? -10.55600 16.88900  -100.42500 1.000 70.91804  ? 192 TYR L CE1 1 
ATOM   5567  C CE2 . TYR C 3 192 ? -12.01300 17.50800  -102.22100 1.000 74.71432  ? 192 TYR L CE2 1 
ATOM   5568  C CZ  . TYR C 3 192 ? -10.84100 17.68000  -101.51800 1.000 73.45575  ? 192 TYR L CZ  1 
ATOM   5569  O OH  . TYR C 3 192 ? -9.95300  18.65000  -101.91300 1.000 74.45187  ? 192 TYR L OH  1 
ATOM   5570  N N   . ALA C 3 193 ? -13.33200 11.18900  -99.53500  1.000 61.44376  ? 193 ALA L N   1 
ATOM   5571  C CA  . ALA C 3 193 ? -13.97500 10.01100  -98.97600  1.000 62.82121  ? 193 ALA L CA  1 
ATOM   5572  C C   . ALA C 3 193 ? -13.82200 9.97700   -97.46400  1.000 62.40151  ? 193 ALA L C   1 
ATOM   5573  O O   . ALA C 3 193 ? -12.74000 10.25600  -96.93100  1.000 57.74030  ? 193 ALA L O   1 
ATOM   5574  C CB  . ALA C 3 193 ? -13.38500 8.73500   -99.58100  1.000 58.51821  ? 193 ALA L CB  1 
ATOM   5575  N N   . CYS C 3 194 ? -14.91100 9.62200   -96.77700  1.000 62.30263  ? 194 CYS L N   1 
ATOM   5576  C CA  . CYS C 3 194 ? -14.87900 9.34400   -95.34400  1.000 51.51050  ? 194 CYS L CA  1 
ATOM   5577  C C   . CYS C 3 194 ? -15.17200 7.86300   -95.12300  1.000 51.73317  ? 194 CYS L C   1 
ATOM   5578  O O   . CYS C 3 194 ? -16.31600 7.42500   -95.29200  1.000 51.63638  ? 194 CYS L O   1 
ATOM   5579  C CB  . CYS C 3 194 ? -15.85800 10.21900  -94.56300  1.000 48.56207  ? 194 CYS L CB  1 
ATOM   5580  S SG  . CYS C 3 194 ? -15.83300 9.88800   -92.77100  1.000 53.29871  ? 194 CYS L SG  1 
ATOM   5581  N N   . GLU C 3 195 ? -14.15300 7.09600   -94.73200  1.000 51.27025  ? 195 GLU L N   1 
ATOM   5582  C CA  . GLU C 3 195 ? -14.28900 5.65300   -94.54300  1.000 49.14788  ? 195 GLU L CA  1 
ATOM   5583  C C   . GLU C 3 195 ? -14.35600 5.32400   -93.05500  1.000 48.38173  ? 195 GLU L C   1 
ATOM   5584  O O   . GLU C 3 195 ? -13.39400 5.56000   -92.31400  1.000 49.71590  ? 195 GLU L O   1 
ATOM   5585  C CB  . GLU C 3 195 ? -13.14000 4.89000   -95.20300  1.000 50.15443  ? 195 GLU L CB  1 
ATOM   5586  C CG  . GLU C 3 195 ? -13.50700 3.44400   -95.55100  1.000 56.08169  ? 195 GLU L CG  1 
ATOM   5587  C CD  . GLU C 3 195 ? -12.31300 2.51200   -95.60100  1.000 60.32682  ? 195 GLU L CD  1 
ATOM   5588  O OE1 . GLU C 3 195 ? -11.17300 3.01200   -95.67100  1.000 67.41618  ? 195 GLU L OE1 1 
ATOM   5589  O OE2 . GLU C 3 195 ? -12.51600 1.27900   -95.56800  1.000 63.06357  ? 195 GLU L OE2 1 
ATOM   5590  N N   . VAL C 3 196 ? -15.47800 4.74500   -92.63400  1.000 46.55919  ? 196 VAL L N   1 
ATOM   5591  C CA  . VAL C 3 196 ? -15.71700 4.36800   -91.24600  1.000 43.03892  ? 196 VAL L CA  1 
ATOM   5592  C C   . VAL C 3 196 ? -15.69300 2.85100   -91.14500  1.000 43.30489  ? 196 VAL L C   1 
ATOM   5593  O O   . VAL C 3 196 ? -16.41500 2.16100   -91.87600  1.000 45.58067  ? 196 VAL L O   1 
ATOM   5594  C CB  . VAL C 3 196 ? -17.05700 4.92400   -90.73600  1.000 36.77124  ? 196 VAL L CB  1 
ATOM   5595  C CG1 . VAL C 3 196 ? -17.31800 4.45900   -89.31500  1.000 42.61376  ? 196 VAL L CG1 1 
ATOM   5596  C CG2 . VAL C 3 196 ? -17.06700 6.43700   -90.81900  1.000 42.71674  ? 196 VAL L CG2 1 
ATOM   5597  N N   . THR C 3 197 ? -14.86100 2.33200   -90.24700  1.000 44.60218  ? 197 THR L N   1 
ATOM   5598  C CA  . THR C 3 197 ? -14.87800 0.92200   -89.88500  1.000 45.05831  ? 197 THR L CA  1 
ATOM   5599  C C   . THR C 3 197 ? -15.26500 0.81600   -88.41600  1.000 44.55850  ? 197 THR L C   1 
ATOM   5600  O O   . THR C 3 197 ? -14.73500 1.55100   -87.57500  1.000 45.04749  ? 197 THR L O   1 
ATOM   5601  C CB  . THR C 3 197 ? -13.52300 0.24900   -90.14700  1.000 47.18109  ? 197 THR L CB  1 
ATOM   5602  O OG1 . THR C 3 197 ? -12.83800 0.03900   -88.90600  1.000 51.91705  ? 197 THR L OG1 1 
ATOM   5603  C CG2 . THR C 3 197 ? -12.65700 1.09700   -91.07100  1.000 41.38158  ? 197 THR L CG2 1 
ATOM   5604  N N   . HIS C 3 198 ? -16.20300 -0.08000  -88.11600  1.000 43.05738  ? 198 HIS L N   1 
ATOM   5605  C CA  . HIS C 3 198 ? -16.76700 -0.17900  -86.77800  1.000 41.01229  ? 198 HIS L CA  1 
ATOM   5606  C C   . HIS C 3 198 ? -17.32200 -1.58300  -86.58800  1.000 44.42878  ? 198 HIS L C   1 
ATOM   5607  O O   . HIS C 3 198 ? -17.73800 -2.23400  -87.55000  1.000 45.45550  ? 198 HIS L O   1 
ATOM   5608  C CB  . HIS C 3 198 ? -17.85300 0.88300   -86.56100  1.000 34.73828  ? 198 HIS L CB  1 
ATOM   5609  C CG  . HIS C 3 198 ? -18.48300 0.84100   -85.20500  1.000 38.68996  ? 198 HIS L CG  1 
ATOM   5610  N ND1 . HIS C 3 198 ? -19.48900 -0.04100  -84.87900  1.000 38.36049  ? 198 HIS L ND1 1 
ATOM   5611  C CD2 . HIS C 3 198 ? -18.25000 1.57400   -84.09000  1.000 39.85333  ? 198 HIS L CD2 1 
ATOM   5612  C CE1 . HIS C 3 198 ? -19.84700 0.14600   -83.62100  1.000 36.56932  ? 198 HIS L CE1 1 
ATOM   5613  N NE2 . HIS C 3 198 ? -19.11200 1.12200   -83.12000  1.000 41.46307  ? 198 HIS L NE2 1 
ATOM   5614  N N   . GLN C 3 199 ? -17.32000 -2.03700  -85.33000  1.000 40.18273  ? 199 GLN L N   1 
ATOM   5615  C CA  . GLN C 3 199 ? -17.69100 -3.41600  -85.02100  1.000 35.78887  ? 199 GLN L CA  1 
ATOM   5616  C C   . GLN C 3 199 ? -19.10900 -3.74400  -85.47200  1.000 36.29465  ? 199 GLN L C   1 
ATOM   5617  O O   . GLN C 3 199 ? -19.39600 -4.89200  -85.83100  1.000 43.86568  ? 199 GLN L O   1 
ATOM   5618  C CB  . GLN C 3 199 ? -17.54000 -3.66700  -83.52100  1.000 40.06463  ? 199 GLN L CB  1 
ATOM   5619  C CG  . GLN C 3 199 ? -17.93500 -5.06600  -83.07800  1.000 42.57143  ? 199 GLN L CG  1 
ATOM   5620  C CD  . GLN C 3 199 ? -17.72800 -5.28900  -81.59500  1.000 47.15208  ? 199 GLN L CD  1 
ATOM   5621  O OE1 . GLN C 3 199 ? -17.36000 -4.36800  -80.86100  1.000 49.11958  ? 199 GLN L OE1 1 
ATOM   5622  N NE2 . GLN C 3 199 ? -17.96800 -6.51400  -81.14300  1.000 43.80567  ? 199 GLN L NE2 1 
ATOM   5623  N N   . GLY C 3 200 ? -19.99800 -2.76000  -85.47900  1.000 35.43560  ? 200 GLY L N   1 
ATOM   5624  C CA  . GLY C 3 200 ? -21.36900 -2.96700  -85.88600  1.000 37.67485  ? 200 GLY L CA  1 
ATOM   5625  C C   . GLY C 3 200 ? -21.60100 -2.99900  -87.37500  1.000 40.70591  ? 200 GLY L C   1 
ATOM   5626  O O   . GLY C 3 200 ? -22.75300 -3.00200  -87.81400  1.000 38.75689  ? 200 GLY L O   1 
ATOM   5627  N N   . LEU C 3 201 ? -20.53700 -3.00600  -88.17300  1.000 39.43180  ? 201 LEU L N   1 
ATOM   5628  C CA  . LEU C 3 201 ? -20.63300 -3.11700  -89.62100  1.000 43.42163  ? 201 LEU L CA  1 
ATOM   5629  C C   . LEU C 3 201 ? -19.83300 -4.32800  -90.07800  1.000 43.79461  ? 201 LEU L C   1 
ATOM   5630  O O   . LEU C 3 201 ? -18.68100 -4.50800  -89.66700  1.000 42.77417  ? 201 LEU L O   1 
ATOM   5631  C CB  . LEU C 3 201 ? -20.12600 -1.84700  -90.30600  1.000 43.88980  ? 201 LEU L CB  1 
ATOM   5632  C CG  . LEU C 3 201 ? -20.88600 -0.56200  -89.96600  1.000 44.05781  ? 201 LEU L CG  1 
ATOM   5633  C CD1 . LEU C 3 201 ? -20.00700 0.65700   -90.18700  1.000 43.94293  ? 201 LEU L CD1 1 
ATOM   5634  C CD2 . LEU C 3 201 ? -22.16100 -0.45700  -90.78700  1.000 46.57306  ? 201 LEU L CD2 1 
ATOM   5635  N N   . SER C 3 202 ? -20.45400 -5.16400  -90.91200  1.000 40.49711  ? 202 SER L N   1 
ATOM   5636  C CA  . SER C 3 202 ? -19.74700 -6.31000  -91.47200  1.000 44.24261  ? 202 SER L CA  1 
ATOM   5637  C C   . SER C 3 202 ? -18.60600 -5.86400  -92.37200  1.000 46.63633  ? 202 SER L C   1 
ATOM   5638  O O   . SER C 3 202 ? -17.56300 -6.52600  -92.43000  1.000 49.81461  ? 202 SER L O   1 
ATOM   5639  C CB  . SER C 3 202 ? -20.72100 -7.19600  -92.25000  1.000 44.60673  ? 202 SER L CB  1 
ATOM   5640  O OG  . SER C 3 202 ? -21.42000 -6.43700  -93.22400  1.000 42.62970  ? 202 SER L OG  1 
ATOM   5641  N N   . SER C 3 203 ? -18.78500 -4.74900  -93.07000  1.000 47.70887  ? 203 SER L N   1 
ATOM   5642  C CA  . SER C 3 203 ? -17.79500 -4.19700  -93.97700  1.000 51.77231  ? 203 SER L CA  1 
ATOM   5643  C C   . SER C 3 203 ? -17.70800 -2.69300  -93.76300  1.000 48.78431  ? 203 SER L C   1 
ATOM   5644  O O   . SER C 3 203 ? -18.71300 -2.05300  -93.43100  1.000 44.99369  ? 203 SER L O   1 
ATOM   5645  C CB  . SER C 3 203 ? -18.15400 -4.49700  -95.44100  1.000 45.12638  ? 203 SER L CB  1 
ATOM   5646  O OG  . SER C 3 203 ? -17.02800 -4.34700  -96.28300  1.000 58.16632  ? 203 SER L OG  1 
ATOM   5647  N N   . PRO C 3 204 ? -16.52500 -2.10500  -93.94400  1.000 52.56661  ? 204 PRO L N   1 
ATOM   5648  C CA  . PRO C 3 204 ? -16.38100 -0.65800  -93.74000  1.000 51.74288  ? 204 PRO L CA  1 
ATOM   5649  C C   . PRO C 3 204 ? -17.27500 0.15100   -94.67000  1.000 53.87194  ? 204 PRO L C   1 
ATOM   5650  O O   . PRO C 3 204 ? -17.53800 -0.23300  -95.81200  1.000 61.45916  ? 204 PRO L O   1 
ATOM   5651  C CB  . PRO C 3 204 ? -14.89700 -0.40700  -94.03400  1.000 48.75636  ? 204 PRO L CB  1 
ATOM   5652  C CG  . PRO C 3 204 ? -14.23600 -1.71100  -93.73100  1.000 50.59534  ? 204 PRO L CG  1 
ATOM   5653  C CD  . PRO C 3 204 ? -15.22400 -2.76600  -94.14600  1.000 51.82093  ? 204 PRO L CD  1 
ATOM   5654  N N   . VAL C 3 205 ? -17.74500 1.28700   -94.15300  1.000 49.05044  ? 205 VAL L N   1 
ATOM   5655  C CA  . VAL C 3 205 ? -18.60500 2.21800   -94.87500  1.000 48.70352  ? 205 VAL L CA  1 
ATOM   5656  C C   . VAL C 3 205 ? -17.74200 3.31200   -95.48300  1.000 56.66878  ? 205 VAL L C   1 
ATOM   5657  O O   . VAL C 3 205 ? -16.73200 3.72300   -94.90200  1.000 57.16787  ? 205 VAL L O   1 
ATOM   5658  C CB  . VAL C 3 205 ? -19.67200 2.81700   -93.93100  1.000 55.49550  ? 205 VAL L CB  1 
ATOM   5659  C CG1 . VAL C 3 205 ? -20.11800 4.19900   -94.39200  1.000 56.51259  ? 205 VAL L CG1 1 
ATOM   5660  C CG2 . VAL C 3 205 ? -20.86000 1.90000   -93.81200  1.000 56.73573  ? 205 VAL L CG2 1 
ATOM   5661  N N   . THR C 3 206 ? -18.13100 3.78600   -96.66700  1.000 61.71833  ? 206 THR L N   1 
ATOM   5662  C CA  . THR C 3 206 ? -17.54000 4.97900   -97.25900  1.000 57.54086  ? 206 THR L CA  1 
ATOM   5663  C C   . THR C 3 206 ? -18.65000 5.91600   -97.71100  1.000 57.06408  ? 206 THR L C   1 
ATOM   5664  O O   . THR C 3 206 ? -19.55400 5.50600   -98.44600  1.000 58.88623  ? 206 THR L O   1 
ATOM   5665  C CB  . THR C 3 206 ? -16.62500 4.63000   -98.43800  1.000 57.12910  ? 206 THR L CB  1 
ATOM   5666  O OG1 . THR C 3 206 ? -15.50400 3.87500   -97.96500  1.000 53.35444  ? 206 THR L OG1 1 
ATOM   5667  C CG2 . THR C 3 206 ? -16.11800 5.89700   -99.11500  1.000 59.14394  ? 206 THR L CG2 1 
ATOM   5668  N N   . LYS C 3 207 ? -18.58700 7.16500   -97.25700  1.000 59.10159  ? 207 LYS L N   1 
ATOM   5669  C CA  . LYS C 3 207 ? -19.47900 8.22800   -97.70500  1.000 61.16731  ? 207 LYS L CA  1 
ATOM   5670  C C   . LYS C 3 207 ? -18.61200 9.34300   -98.27100  1.000 62.89267  ? 207 LYS L C   1 
ATOM   5671  O O   . LYS C 3 207 ? -17.83800 9.96400   -97.53300  1.000 69.24902  ? 207 LYS L O   1 
ATOM   5672  C CB  . LYS C 3 207 ? -20.35800 8.74000   -96.55900  1.000 55.16958  ? 207 LYS L CB  1 
ATOM   5673  C CG  . LYS C 3 207 ? -21.53700 7.83600   -96.21200  1.000 55.30870  ? 207 LYS L CG  1 
ATOM   5674  C CD  . LYS C 3 207 ? -22.85700 8.43400   -96.67900  1.000 56.87896  ? 207 LYS L CD  1 
ATOM   5675  C CE  . LYS C 3 207 ? -24.01300 7.45500   -96.50900  1.000 54.92278  ? 207 LYS L CE  1 
ATOM   5676  N NZ  . LYS C 3 207 ? -23.62800 6.04400   -96.80600  1.000 50.66374  ? 207 LYS L NZ  1 
ATOM   5677  N N   . SER C 3 208 ? -18.73400 9.58900   -99.57300  1.000 62.02310  ? 208 SER L N   1 
ATOM   5678  C CA  . SER C 3 208 ? -17.87000 10.52000  -100.28300 1.000 65.78443  ? 208 SER L CA  1 
ATOM   5679  C C   . SER C 3 208 ? -18.70800 11.49400  -101.10100 1.000 68.63397  ? 208 SER L C   1 
ATOM   5680  O O   . SER C 3 208 ? -19.92100 11.32700  -101.25800 1.000 67.13863  ? 208 SER L O   1 
ATOM   5681  C CB  . SER C 3 208 ? -16.89200 9.77200   -101.19800 1.000 67.38344  ? 208 SER L CB  1 
ATOM   5682  O OG  . SER C 3 208 ? -17.57100 8.79300   -101.96400 1.000 65.25163  ? 208 SER L OG  1 
ATOM   5683  N N   . PHE C 3 209 ? -18.04400 12.52500  -101.62600 1.000 71.89170  ? 209 PHE L N   1 
ATOM   5684  C CA  . PHE C 3 209 ? -18.67900 13.47700  -102.52600 1.000 76.57591  ? 209 PHE L CA  1 
ATOM   5685  C C   . PHE C 3 209 ? -17.71600 13.82600  -103.65500 1.000 86.54470  ? 209 PHE L C   1 
ATOM   5686  O O   . PHE C 3 209 ? -16.49400 13.69400  -103.51800 1.000 79.03436  ? 209 PHE L O   1 
ATOM   5687  C CB  . PHE C 3 209 ? -19.16800 14.73300  -101.76300 1.000 73.12006  ? 209 PHE L CB  1 
ATOM   5688  C CG  . PHE C 3 209 ? -18.06600 15.59400  -101.17300 1.000 72.04835  ? 209 PHE L CG  1 
ATOM   5689  C CD1 . PHE C 3 209 ? -17.08900 16.19500  -101.96200 1.000 76.30868  ? 209 PHE L CD1 1 
ATOM   5690  C CD2 . PHE C 3 209 ? -18.06400 15.86800  -99.81600  1.000 69.26223  ? 209 PHE L CD2 1 
ATOM   5691  C CE1 . PHE C 3 209 ? -16.11600 16.99000  -101.40500 1.000 76.03070  ? 209 PHE L CE1 1 
ATOM   5692  C CE2 . PHE C 3 209 ? -17.08200 16.65500  -99.24300  1.000 66.46243  ? 209 PHE L CE2 1 
ATOM   5693  C CZ  . PHE C 3 209 ? -16.11200 17.22300  -100.03100 1.000 71.10610  ? 209 PHE L CZ  1 
ATOM   5694  N N   . ASN C 3 210 ? -18.28300 14.23700  -104.78400 1.000 86.84285  ? 210 ASN L N   1 
ATOM   5695  C CA  . ASN C 3 210 ? -17.54300 14.90000  -105.84600 1.000 85.56857  ? 210 ASN L CA  1 
ATOM   5696  C C   . ASN C 3 210 ? -17.88300 16.39000  -105.80500 1.000 84.71907  ? 210 ASN L C   1 
ATOM   5697  O O   . ASN C 3 210 ? -19.05900 16.75500  -105.72000 1.000 81.75613  ? 210 ASN L O   1 
ATOM   5698  C CB  . ASN C 3 210 ? -17.87100 14.29100  -107.21500 1.000 87.49698  ? 210 ASN L CB  1 
ATOM   5699  C CG  . ASN C 3 210 ? -17.51700 12.80700  -107.31000 1.000 89.69883  ? 210 ASN L CG  1 
ATOM   5700  O OD1 . ASN C 3 210 ? -16.47700 12.36500  -106.81100 1.000 85.79331  ? 210 ASN L OD1 1 
ATOM   5701  N ND2 . ASN C 3 210 ? -18.37900 12.03600  -107.96300 1.000 93.12779  ? 210 ASN L ND2 1 
ATOM   5702  N N   . ARG C 3 211 ? -16.85600 17.24600  -105.82900 1.000 82.99483  ? 211 ARG L N   1 
ATOM   5703  C CA  . ARG C 3 211 ? -17.06100 18.70300  -105.77800 1.000 82.01228  ? 211 ARG L CA  1 
ATOM   5704  C C   . ARG C 3 211 ? -17.18700 19.26100  -107.19400 1.000 78.98669  ? 211 ARG L C   1 
ATOM   5705  O O   . ARG C 3 211 ? -18.06600 20.07700  -107.47700 1.000 79.20591  ? 211 ARG L O   1 
ATOM   5706  C CB  . ARG C 3 211 ? -15.91200 19.40900  -105.03400 1.000 80.43811  ? 211 ARG L CB  1 
ATOM   5707  C CG  . ARG C 3 211 ? -14.55100 19.27200  -105.68300 1.000 76.45882  ? 211 ARG L CG  1 
ATOM   5708  C CD  . ARG C 3 211 ? -13.51600 20.25000  -105.15800 1.000 79.31862  ? 211 ARG L CD  1 
ATOM   5709  N NE  . ARG C 3 211 ? -12.24000 20.03200  -105.83000 1.000 85.78643  ? 211 ARG L NE  1 
ATOM   5710  C CZ  . ARG C 3 211 ? -11.81900 20.72700  -106.87900 1.000 88.12694  ? 211 ARG L CZ  1 
ATOM   5711  N NH1 . ARG C 3 211 ? -12.52200 21.73800  -107.36200 1.000 83.51478  ? 211 ARG L NH1 1 
ATOM   5712  N NH2 . ARG C 3 211 ? -10.66500 20.40000  -107.45400 1.000 83.59271  ? 211 ARG L NH2 1 
ATOM   5713  N N   . ASP D 1 2   ? 4.83100   29.65800  -19.33800  1.000 95.84277  ? 21  ASP B N   1 
ATOM   5714  C CA  . ASP D 1 2   ? 6.01700   28.92000  -18.91400  1.000 97.31536  ? 21  ASP B CA  1 
ATOM   5715  C C   . ASP D 1 2   ? 7.13700   29.85600  -18.45600  1.000 91.00353  ? 21  ASP B C   1 
ATOM   5716  O O   . ASP D 1 2   ? 7.85400   30.42400  -19.28200  1.000 84.65258  ? 21  ASP B O   1 
ATOM   5717  C CB  . ASP D 1 2   ? 6.51900   28.01800  -20.04700  1.000 97.22153  ? 21  ASP B CB  1 
ATOM   5718  C CG  . ASP D 1 2   ? 7.26100   26.79100  -19.53800  1.000 94.23711  ? 21  ASP B CG  1 
ATOM   5719  O OD1 . ASP D 1 2   ? 8.09500   26.93800  -18.61800  1.000 93.39437  ? 21  ASP B OD1 1 
ATOM   5720  O OD2 . ASP D 1 2   ? 7.01400   25.68200  -20.06000  1.000 91.09042  ? 21  ASP B OD2 1 
ATOM   5721  N N   . SER D 1 3   ? 7.26700   29.99500  -17.13200  1.000 92.61739  ? 22  SER B N   1 
ATOM   5722  C CA  . SER D 1 3   ? 8.33400   30.73800  -16.46100  1.000 77.62336  ? 22  SER B CA  1 
ATOM   5723  C C   . SER D 1 3   ? 8.76600   32.01500  -17.17900  1.000 76.82093  ? 22  SER B C   1 
ATOM   5724  O O   . SER D 1 3   ? 8.44900   33.12400  -16.73300  1.000 67.72114  ? 22  SER B O   1 
ATOM   5725  C CB  . SER D 1 3   ? 9.55300   29.82900  -16.27000  1.000 68.15302  ? 22  SER B CB  1 
ATOM   5726  O OG  . SER D 1 3   ? 10.61500  30.51800  -15.63100  1.000 62.09301  ? 22  SER B OG  1 
ATOM   5727  N N   . GLY D 1 4   ? 9.49500   31.86600  -18.28300  1.000 73.02279  ? 23  GLY B N   1 
ATOM   5728  C CA  . GLY D 1 4   ? 10.10000  32.98800  -18.95900  1.000 63.33594  ? 23  GLY B CA  1 
ATOM   5729  C C   . GLY D 1 4   ? 11.49500  33.25000  -18.42600  1.000 60.89478  ? 23  GLY B C   1 
ATOM   5730  O O   . GLY D 1 4   ? 11.87800  32.74700  -17.36600  1.000 63.22041  ? 23  GLY B O   1 
ATOM   5731  N N   . PRO D 1 5   ? 12.28800  34.03200  -19.15300  1.000 47.20705  ? 24  PRO B N   1 
ATOM   5732  C CA  . PRO D 1 5   ? 13.64800  34.33700  -18.70700  1.000 41.09038  ? 24  PRO B CA  1 
ATOM   5733  C C   . PRO D 1 5   ? 13.68700  35.52400  -17.75300  1.000 42.03057  ? 24  PRO B C   1 
ATOM   5734  O O   . PRO D 1 5   ? 12.74800  36.31700  -17.65600  1.000 43.09846  ? 24  PRO B O   1 
ATOM   5735  C CB  . PRO D 1 5   ? 14.36700  34.67100  -20.01900  1.000 36.18805  ? 24  PRO B CB  1 
ATOM   5736  C CG  . PRO D 1 5   ? 13.29600  35.30900  -20.84300  1.000 41.16001  ? 24  PRO B CG  1 
ATOM   5737  C CD  . PRO D 1 5   ? 11.99500  34.62800  -20.47000  1.000 41.64828  ? 24  PRO B CD  1 
ATOM   5738  N N   . ILE D 1 6   ? 14.80700  35.63000  -17.04100  1.000 36.35234  ? 25  ILE B N   1 
ATOM   5739  C CA  . ILE D 1 6   ? 15.02300  36.78300  -16.17200  1.000 35.93953  ? 25  ILE B CA  1 
ATOM   5740  C C   . ILE D 1 6   ? 15.50600  37.97900  -16.98300  1.000 39.17155  ? 25  ILE B C   1 
ATOM   5741  O O   . ILE D 1 6   ? 14.90600  39.05900  -16.94200  1.000 37.65784  ? 25  ILE B O   1 
ATOM   5742  C CB  . ILE D 1 6   ? 16.00800  36.43900  -15.04000  1.000 31.94501  ? 25  ILE B CB  1 
ATOM   5743  C CG1 . ILE D 1 6   ? 15.55700  35.18000  -14.30000  1.000 35.41030  ? 25  ILE B CG1 1 
ATOM   5744  C CG2 . ILE D 1 6   ? 16.11800  37.60900  -14.06700  1.000 33.75284  ? 25  ILE B CG2 1 
ATOM   5745  C CD1 . ILE D 1 6   ? 16.55800  34.68400  -13.28600  1.000 30.01775  ? 25  ILE B CD1 1 
ATOM   5746  N N   . ILE D 1 7   ? 16.61500  37.81600  -17.70600  1.000 40.67431  ? 26  ILE B N   1 
ATOM   5747  C CA  . ILE D 1 7   ? 17.08200  38.85800  -18.61800  1.000 48.57272  ? 26  ILE B CA  1 
ATOM   5748  C C   . ILE D 1 7   ? 17.46100  38.34700  -19.99700  1.000 40.45573  ? 26  ILE B C   1 
ATOM   5749  O O   . ILE D 1 7   ? 17.47400  39.14000  -20.95500  1.000 43.28553  ? 26  ILE B O   1 
ATOM   5750  C CB  . ILE D 1 7   ? 18.27400  39.62400  -18.00500  1.000 43.80139  ? 26  ILE B CB  1 
ATOM   5751  C CG1 . ILE D 1 7   ? 19.28700  38.64200  -17.42000  1.000 42.31883  ? 26  ILE B CG1 1 
ATOM   5752  C CG2 . ILE D 1 7   ? 17.79300  40.61600  -16.97400  1.000 53.29389  ? 26  ILE B CG2 1 
ATOM   5753  C CD1 . ILE D 1 7   ? 20.33300  39.30800  -16.56100  1.000 50.64856  ? 26  ILE B CD1 1 
ATOM   5754  N N   . CYS D 1 8   ? 17.77500  37.06900  -20.18800  1.000 37.32547  ? 27  CYS B N   1 
ATOM   5755  C CA  . CYS D 1 8   ? 18.40200  36.63400  -21.43000  1.000 40.32264  ? 27  CYS B CA  1 
ATOM   5756  C C   . CYS D 1 8   ? 17.61300  35.50200  -22.06400  1.000 39.66777  ? 27  CYS B C   1 
ATOM   5757  O O   . CYS D 1 8   ? 17.32100  34.49800  -21.40700  1.000 39.86618  ? 27  CYS B O   1 
ATOM   5758  C CB  . CYS D 1 8   ? 19.84700  36.19700  -21.18600  1.000 37.38907  ? 27  CYS B CB  1 
ATOM   5759  S SG  . CYS D 1 8   ? 20.97800  37.59000  -21.01900  1.000 35.96334  ? 27  CYS B SG  1 
ATOM   5760  N N   . ALA D 1 9   ? 17.29100  35.66400  -23.34500  1.000 34.95247  ? 28  ALA B N   1 
ATOM   5761  C CA  . ALA D 1 9   ? 16.61400  34.61900  -24.09400  1.000 36.44440  ? 28  ALA B CA  1 
ATOM   5762  C C   . ALA D 1 9   ? 17.53200  33.41100  -24.26700  1.000 36.36849  ? 28  ALA B C   1 
ATOM   5763  O O   . ALA D 1 9   ? 18.76200  33.51700  -24.21400  1.000 34.41265  ? 28  ALA B O   1 
ATOM   5764  C CB  . ALA D 1 9   ? 16.16300  35.14000  -25.45900  1.000 36.96848  ? 28  ALA B CB  1 
ATOM   5765  N N   . GLY D 1 10  ? 16.91100  32.24800  -24.46700  1.000 39.30227  ? 29  GLY B N   1 
ATOM   5766  C CA  . GLY D 1 10  ? 17.62600  31.00100  -24.61500  1.000 34.62024  ? 29  GLY B CA  1 
ATOM   5767  C C   . GLY D 1 10  ? 18.73400  31.09600  -25.64200  1.000 35.45845  ? 29  GLY B C   1 
ATOM   5768  O O   . GLY D 1 10  ? 18.63500  31.82800  -26.63100  1.000 39.37577  ? 29  GLY B O   1 
ATOM   5769  N N   . PRO D 1 11  ? 19.82000  30.36400  -25.41900  1.000 33.60054  ? 30  PRO B N   1 
ATOM   5770  C CA  . PRO D 1 11  ? 20.99500  30.51000  -26.27900  1.000 35.12282  ? 30  PRO B CA  1 
ATOM   5771  C C   . PRO D 1 11  ? 20.88100  29.70500  -27.56200  1.000 36.03837  ? 30  PRO B C   1 
ATOM   5772  O O   . PRO D 1 11  ? 20.31200  28.61100  -27.59500  1.000 37.81489  ? 30  PRO B O   1 
ATOM   5773  C CB  . PRO D 1 11  ? 22.12800  29.97200  -25.39900  1.000 35.09595  ? 30  PRO B CB  1 
ATOM   5774  C CG  . PRO D 1 11  ? 21.45600  28.88700  -24.60500  1.000 36.42259  ? 30  PRO B CG  1 
ATOM   5775  C CD  . PRO D 1 11  ? 20.03500  29.36300  -24.35800  1.000 33.36309  ? 30  PRO B CD  1 
ATOM   5776  N N   . ILE D 1 12  ? 21.43800  30.27000  -28.63300  1.000 28.84430  ? 31  ILE B N   1 
ATOM   5777  C CA  . ILE D 1 12  ? 21.71000  29.50400  -29.84300  1.000 31.56425  ? 31  ILE B CA  1 
ATOM   5778  C C   . ILE D 1 12  ? 23.22100  29.40600  -29.99200  1.000 33.68480  ? 31  ILE B C   1 
ATOM   5779  O O   . ILE D 1 12  ? 23.84900  30.25500  -30.63700  1.000 36.05620  ? 31  ILE B O   1 
ATOM   5780  C CB  . ILE D 1 12  ? 21.07900  30.14400  -31.09500  1.000 33.35360  ? 31  ILE B CB  1 
ATOM   5781  C CG1 . ILE D 1 12  ? 19.62500  30.54100  -30.84100  1.000 32.07472  ? 31  ILE B CG1 1 
ATOM   5782  C CG2 . ILE D 1 12  ? 21.17700  29.19800  -32.28800  1.000 27.92466  ? 31  ILE B CG2 1 
ATOM   5783  C CD1 . ILE D 1 12  ? 19.08000  31.50600  -31.87600  1.000 31.82302  ? 31  ILE B CD1 1 
ATOM   5784  N N   . HIS D 1 13  ? 23.81400  28.36800  -29.41000  1.000 30.87972  ? 32  HIS B N   1 
ATOM   5785  C CA  . HIS D 1 13  ? 25.25300  28.18600  -29.51200  1.000 28.66164  ? 32  HIS B CA  1 
ATOM   5786  C C   . HIS D 1 13  ? 25.62900  27.73000  -30.91600  1.000 34.26914  ? 32  HIS B C   1 
ATOM   5787  O O   . HIS D 1 13  ? 24.88500  27.00200  -31.57900  1.000 36.25782  ? 32  HIS B O   1 
ATOM   5788  C CB  . HIS D 1 13  ? 25.73900  27.17200  -28.47500  1.000 32.17240  ? 32  HIS B CB  1 
ATOM   5789  C CG  . HIS D 1 13  ? 25.45300  27.57000  -27.05900  1.000 33.19520  ? 32  HIS B CG  1 
ATOM   5790  N ND1 . HIS D 1 13  ? 26.03100  28.67100  -26.46400  1.000 31.53401  ? 32  HIS B ND1 1 
ATOM   5791  C CD2 . HIS D 1 13  ? 24.65400  27.01100  -26.11900  1.000 30.46802  ? 32  HIS B CD2 1 
ATOM   5792  C CE1 . HIS D 1 13  ? 25.59700  28.77500  -25.22000  1.000 31.14695  ? 32  HIS B CE1 1 
ATOM   5793  N NE2 . HIS D 1 13  ? 24.76200  27.77900  -24.98500  1.000 27.58962  ? 32  HIS B NE2 1 
ATOM   5794  N N   . SER D 1 14  ? 26.80100  28.17400  -31.37300  1.000 36.34810  ? 33  SER B N   1 
ATOM   5795  C CA  . SER D 1 14  ? 27.28000  27.86400  -32.71100  1.000 33.69643  ? 33  SER B CA  1 
ATOM   5796  C C   . SER D 1 14  ? 28.54200  27.01500  -32.73800  1.000 35.46164  ? 33  SER B C   1 
ATOM   5797  O O   . SER D 1 14  ? 28.97400  26.62100  -33.82800  1.000 38.34074  ? 33  SER B O   1 
ATOM   5798  C CB  . SER D 1 14  ? 27.54500  29.15800  -33.49400  1.000 33.29350  ? 33  SER B CB  1 
ATOM   5799  O OG  . SER D 1 14  ? 28.46200  29.98100  -32.80000  1.000 30.20712  ? 33  SER B OG  1 
ATOM   5800  N N   . ASN D 1 15  ? 29.14600  26.72800  -31.58700  1.000 31.19956  ? 34  ASN B N   1 
ATOM   5801  C CA  . ASN D 1 15  ? 30.37600  25.94500  -31.52700  1.000 33.53069  ? 34  ASN B CA  1 
ATOM   5802  C C   . ASN D 1 15  ? 30.41500  25.23100  -30.18500  1.000 40.11721  ? 34  ASN B C   1 
ATOM   5803  O O   . ASN D 1 15  ? 30.43500  25.88400  -29.13700  1.000 39.12633  ? 34  ASN B O   1 
ATOM   5804  C CB  . ASN D 1 15  ? 31.60500  26.84300  -31.70700  1.000 38.43871  ? 34  ASN B CB  1 
ATOM   5805  C CG  . ASN D 1 15  ? 32.90400  26.05700  -31.81200  1.000 40.32495  ? 34  ASN B CG  1 
ATOM   5806  O OD1 . ASN D 1 15  ? 32.92900  24.83900  -31.63500  1.000 38.50199  ? 34  ASN B OD1 1 
ATOM   5807  N ND2 . ASN D 1 15  ? 33.99400  26.76200  -32.10200  1.000 46.23463  ? 34  ASN B ND2 1 
ATOM   5808  N N   . LYS D 1 16  ? 30.42700  23.89400  -30.21900  1.000 42.80324  ? 35  LYS B N   1 
ATOM   5809  C CA  . LYS D 1 16  ? 30.43700  23.11900  -28.98400  1.000 39.76859  ? 35  LYS B CA  1 
ATOM   5810  C C   . LYS D 1 16  ? 31.72600  23.30100  -28.19300  1.000 40.52935  ? 35  LYS B C   1 
ATOM   5811  O O   . LYS D 1 16  ? 31.73700  23.04000  -26.98500  1.000 44.14302  ? 35  LYS B O   1 
ATOM   5812  C CB  . LYS D 1 16  ? 30.21600  21.63400  -29.28400  1.000 38.84358  ? 35  LYS B CB  1 
ATOM   5813  C CG  . LYS D 1 16  ? 31.31300  20.97800  -30.11000  1.000 44.13911  ? 35  LYS B CG  1 
ATOM   5814  C CD  . LYS D 1 16  ? 31.20000  19.46000  -30.05700  1.000 52.26842  ? 35  LYS B CD  1 
ATOM   5815  C CE  . LYS D 1 16  ? 31.58500  18.82000  -31.38100  1.000 60.41802  ? 35  LYS B CE  1 
ATOM   5816  N NZ  . LYS D 1 16  ? 30.63700  17.73000  -31.76400  1.000 55.58200  ? 35  LYS B NZ  1 
ATOM   5817  N N   . SER D 1 17  ? 32.80000  23.76000  -28.83300  1.000 42.54009  ? 36  SER B N   1 
ATOM   5818  C CA  . SER D 1 17  ? 34.10500  23.87700  -28.19600  1.000 46.30381  ? 36  SER B CA  1 
ATOM   5819  C C   . SER D 1 17  ? 34.37100  25.26700  -27.62300  1.000 43.79584  ? 36  SER B C   1 
ATOM   5820  O O   . SER D 1 17  ? 35.48400  25.52600  -27.15400  1.000 44.59642  ? 36  SER B O   1 
ATOM   5821  C CB  . SER D 1 17  ? 35.21100  23.50300  -29.19100  1.000 41.84550  ? 36  SER B CB  1 
ATOM   5822  O OG  . SER D 1 17  ? 34.96900  22.23500  -29.78100  1.000 40.90935  ? 36  SER B OG  1 
ATOM   5823  N N   . ALA D 1 18  ? 33.38700  26.16300  -27.65100  1.000 41.51835  ? 37  ALA B N   1 
ATOM   5824  C CA  . ALA D 1 18  ? 33.59900  27.51900  -27.16100  1.000 39.80532  ? 37  ALA B CA  1 
ATOM   5825  C C   . ALA D 1 18  ? 33.83500  27.52200  -25.65600  1.000 38.09138  ? 37  ALA B C   1 
ATOM   5826  O O   . ALA D 1 18  ? 33.23100  26.74300  -24.91300  1.000 35.74924  ? 37  ALA B O   1 
ATOM   5827  C CB  . ALA D 1 18  ? 32.40200  28.40500  -27.50100  1.000 36.45864  ? 37  ALA B CB  1 
ATOM   5828  N N   . GLY D 1 19  ? 34.71700  28.41100  -25.20700  1.000 41.11781  ? 38  GLY B N   1 
ATOM   5829  C CA  . GLY D 1 19  ? 35.00500  28.50900  -23.79300  1.000 39.76638  ? 38  GLY B CA  1 
ATOM   5830  C C   . GLY D 1 19  ? 33.86400  29.13000  -23.01100  1.000 40.99790  ? 38  GLY B C   1 
ATOM   5831  O O   . GLY D 1 19  ? 32.96100  29.76800  -23.55200  1.000 38.38937  ? 38  GLY B O   1 
ATOM   5832  N N   . ILE D 1 20  ? 33.90800  28.92700  -21.70000  1.000 39.71463  ? 39  ILE B N   1 
ATOM   5833  C CA  . ILE D 1 20  ? 32.91500  29.47200  -20.78500  1.000 38.01670  ? 39  ILE B CA  1 
ATOM   5834  C C   . ILE D 1 20  ? 33.59000  30.57700  -19.97600  1.000 42.67441  ? 39  ILE B C   1 
ATOM   5835  O O   . ILE D 1 20  ? 34.39900  30.28400  -19.08200  1.000 41.17732  ? 39  ILE B O   1 
ATOM   5836  C CB  . ILE D 1 20  ? 32.32500  28.38300  -19.88000  1.000 40.42815  ? 39  ILE B CB  1 
ATOM   5837  C CG1 . ILE D 1 20  ? 31.63700  27.32600  -20.74400  1.000 37.44024  ? 39  ILE B CG1 1 
ATOM   5838  C CG2 . ILE D 1 20  ? 31.35500  28.98500  -18.87800  1.000 43.00242  ? 39  ILE B CG2 1 
ATOM   5839  C CD1 . ILE D 1 20  ? 30.81600  26.33300  -19.97400  1.000 39.77719  ? 39  ILE B CD1 1 
ATOM   5840  N N   . PRO D 1 21  ? 33.30300  31.84600  -20.25700  1.000 44.38848  ? 40  PRO B N   1 
ATOM   5841  C CA  . PRO D 1 21  ? 34.03200  32.93500  -19.60000  1.000 47.14495  ? 40  PRO B CA  1 
ATOM   5842  C C   . PRO D 1 21  ? 33.62700  33.10900  -18.14600  1.000 50.70445  ? 40  PRO B C   1 
ATOM   5843  O O   . PRO D 1 21  ? 32.50000  32.81000  -17.74100  1.000 47.27788  ? 40  PRO B O   1 
ATOM   5844  C CB  . PRO D 1 21  ? 33.64700  34.16300  -20.42900  1.000 43.78002  ? 40  PRO B CB  1 
ATOM   5845  C CG  . PRO D 1 21  ? 32.28000  33.84000  -20.93500  1.000 43.17106  ? 40  PRO B CG  1 
ATOM   5846  C CD  . PRO D 1 21  ? 32.26100  32.34700  -21.17100  1.000 40.62986  ? 40  PRO B CD  1 
ATOM   5847  N N   . HIS D 1 22  ? 34.57600  33.61500  -17.36100  1.000 52.49822  ? 41  HIS B N   1 
ATOM   5848  C CA  . HIS D 1 22  ? 34.37700  33.90300  -15.94400  1.000 50.13792  ? 41  HIS B CA  1 
ATOM   5849  C C   . HIS D 1 22  ? 33.94100  35.35600  -15.83000  1.000 47.91376  ? 41  HIS B C   1 
ATOM   5850  O O   . HIS D 1 22  ? 34.76900  36.27000  -15.85500  1.000 53.25701  ? 41  HIS B O   1 
ATOM   5851  C CB  . HIS D 1 22  ? 35.65600  33.64300  -15.15100  1.000 61.11868  ? 41  HIS B CB  1 
ATOM   5852  C CG  . HIS D 1 22  ? 36.91700  33.94800  -15.90800  1.000 73.88592  ? 41  HIS B CG  1 
ATOM   5853  N ND1 . HIS D 1 22  ? 37.32300  33.22600  -17.01200  1.000 73.79923  ? 41  HIS B ND1 1 
ATOM   5854  C CD2 . HIS D 1 22  ? 37.85000  34.91300  -15.72900  1.000 74.61445  ? 41  HIS B CD2 1 
ATOM   5855  C CE1 . HIS D 1 22  ? 38.45700  33.72500  -17.47200  1.000 69.56460  ? 41  HIS B CE1 1 
ATOM   5856  N NE2 . HIS D 1 22  ? 38.79800  34.74900  -16.71100  1.000 76.84982  ? 41  HIS B NE2 1 
ATOM   5857  N N   . LEU D 1 23  ? 32.63700  35.57800  -15.71100  1.000 45.57043  ? 42  LEU B N   1 
ATOM   5858  C CA  . LEU D 1 23  ? 32.10000  36.92600  -15.63500  1.000 45.14011  ? 42  LEU B CA  1 
ATOM   5859  C C   . LEU D 1 23  ? 31.94300  37.34900  -14.17900  1.000 43.21023  ? 42  LEU B C   1 
ATOM   5860  O O   . LEU D 1 23  ? 31.70300  36.52400  -13.29300  1.000 42.72321  ? 42  LEU B O   1 
ATOM   5861  C CB  . LEU D 1 23  ? 30.76100  37.01700  -16.36700  1.000 42.15952  ? 42  LEU B CB  1 
ATOM   5862  C CG  . LEU D 1 23  ? 30.78700  36.54500  -17.82400  1.000 43.57705  ? 42  LEU B CG  1 
ATOM   5863  C CD1 . LEU D 1 23  ? 29.39800  36.61500  -18.43500  1.000 39.48498  ? 42  LEU B CD1 1 
ATOM   5864  C CD2 . LEU D 1 23  ? 31.77600  37.36100  -18.64100  1.000 44.22408  ? 42  LEU B CD2 1 
ATOM   5865  N N   . LEU D 1 24  ? 32.07800  38.65300  -13.94100  1.000 46.19294  ? 43  LEU B N   1 
ATOM   5866  C CA  . LEU D 1 24  ? 32.13300  39.18400  -12.58500  1.000 46.21407  ? 43  LEU B CA  1 
ATOM   5867  C C   . LEU D 1 24  ? 30.84400  39.85800  -12.13400  1.000 42.31499  ? 43  LEU B C   1 
ATOM   5868  O O   . LEU D 1 24  ? 30.56300  39.88300  -10.93100  1.000 38.15480  ? 43  LEU B O   1 
ATOM   5869  C CB  . LEU D 1 24  ? 33.28800  40.18400  -12.46700  1.000 45.55264  ? 43  LEU B CB  1 
ATOM   5870  C CG  . LEU D 1 24  ? 34.68600  39.56400  -12.41600  1.000 48.68460  ? 43  LEU B CG  1 
ATOM   5871  C CD1 . LEU D 1 24  ? 35.74800  40.64800  -12.35700  1.000 51.36353  ? 43  LEU B CD1 1 
ATOM   5872  C CD2 . LEU D 1 24  ? 34.81400  38.61800  -11.23200  1.000 45.96172  ? 43  LEU B CD2 1 
ATOM   5873  N N   . GLY D 1 25  ? 30.05300  40.40100  -13.05800  1.000 41.78781  ? 44  GLY B N   1 
ATOM   5874  C CA  . GLY D 1 25  ? 28.86100  41.13300  -12.67100  1.000 39.25594  ? 44  GLY B CA  1 
ATOM   5875  C C   . GLY D 1 25  ? 27.70300  40.22100  -12.30300  1.000 36.72738  ? 44  GLY B C   1 
ATOM   5876  O O   . GLY D 1 25  ? 27.58000  39.09800  -12.79000  1.000 38.00111  ? 44  GLY B O   1 
ATOM   5877  N N   . TYR D 1 26  ? 26.83100  40.73400  -11.43200  1.000 36.54661  ? 45  TYR B N   1 
ATOM   5878  C CA  . TYR D 1 26  ? 25.67400  39.96300  -10.98800  1.000 35.59040  ? 45  TYR B CA  1 
ATOM   5879  C C   . TYR D 1 26  ? 24.71800  39.68600  -12.14500  1.000 35.28931  ? 45  TYR B C   1 
ATOM   5880  O O   . TYR D 1 26  ? 24.32300  38.53700  -12.37800  1.000 34.95003  ? 45  TYR B O   1 
ATOM   5881  C CB  . TYR D 1 26  ? 24.96200  40.70400  -9.85300   1.000 37.09297  ? 45  TYR B CB  1 
ATOM   5882  C CG  . TYR D 1 26  ? 23.63800  40.09500  -9.44000   1.000 38.74700  ? 45  TYR B CG  1 
ATOM   5883  C CD1 . TYR D 1 26  ? 23.59000  38.90600  -8.72100   1.000 40.09683  ? 45  TYR B CD1 1 
ATOM   5884  C CD2 . TYR D 1 26  ? 22.43700  40.71400  -9.76300   1.000 35.61045  ? 45  TYR B CD2 1 
ATOM   5885  C CE1 . TYR D 1 26  ? 22.38200  38.34500  -8.34300   1.000 37.16035  ? 45  TYR B CE1 1 
ATOM   5886  C CE2 . TYR D 1 26  ? 21.22600  40.16300  -9.39100   1.000 42.72416  ? 45  TYR B CE2 1 
ATOM   5887  C CZ  . TYR D 1 26  ? 21.20400  38.97900  -8.68100   1.000 41.56065  ? 45  TYR B CZ  1 
ATOM   5888  O OH  . TYR D 1 26  ? 20.00000  38.43000  -8.31000   1.000 41.98264  ? 45  TYR B OH  1 
ATOM   5889  N N   . SER D 1 27  ? 24.34700  40.72800  -12.89300  1.000 29.97708  ? 46  SER B N   1 
ATOM   5890  C CA  . SER D 1 27  ? 23.43700  40.54100  -14.02100  1.000 37.66963  ? 46  SER B CA  1 
ATOM   5891  C C   . SER D 1 27  ? 24.05300  39.64200  -15.08700  1.000 34.27093  ? 46  SER B C   1 
ATOM   5892  O O   . SER D 1 27  ? 23.34700  38.85100  -15.72300  1.000 31.28927  ? 46  SER B O   1 
ATOM   5893  C CB  . SER D 1 27  ? 23.04700  41.89300  -14.61900  1.000 37.23936  ? 46  SER B CB  1 
ATOM   5894  O OG  . SER D 1 27  ? 22.09500  42.55100  -13.80100  1.000 31.68820  ? 46  SER B OG  1 
ATOM   5895  N N   . GLU D 1 28  ? 25.36900  39.74700  -15.29500  1.000 34.93194  ? 47  GLU B N   1 
ATOM   5896  C CA  . GLU D 1 28  ? 26.04300  38.83900  -16.21800  1.000 35.11204  ? 47  GLU B CA  1 
ATOM   5897  C C   . GLU D 1 28  ? 25.86800  37.39000  -15.78000  1.000 38.13229  ? 47  GLU B C   1 
ATOM   5898  O O   . GLU D 1 28  ? 25.61000  36.50900  -16.60900  1.000 35.81765  ? 47  GLU B O   1 
ATOM   5899  C CB  . GLU D 1 28  ? 27.53000  39.18900  -16.31500  1.000 39.51468  ? 47  GLU B CB  1 
ATOM   5900  C CG  . GLU D 1 28  ? 27.82800  40.54000  -16.96000  1.000 38.19912  ? 47  GLU B CG  1 
ATOM   5901  C CD  . GLU D 1 28  ? 29.30100  40.91600  -16.88100  1.000 40.05727  ? 47  GLU B CD  1 
ATOM   5902  O OE1 . GLU D 1 28  ? 29.94800  40.60500  -15.85600  1.000 41.20867  ? 47  GLU B OE1 1 
ATOM   5903  O OE2 . GLU D 1 28  ? 29.81500  41.52400  -17.84400  1.000 42.82817  ? 47  GLU B OE2 1 
ATOM   5904  N N   . LYS D 1 29  ? 26.00400  37.12600  -14.47700  1.000 36.70587  ? 48  LYS B N   1 
ATOM   5905  C CA  . LYS D 1 29  ? 25.81000  35.77000  -13.97500  1.000 33.66492  ? 48  LYS B CA  1 
ATOM   5906  C C   . LYS D 1 29  ? 24.37900  35.30100  -14.19600  1.000 35.05462  ? 48  LYS B C   1 
ATOM   5907  O O   . LYS D 1 29  ? 24.14800  34.15800  -14.60600  1.000 35.65282  ? 48  LYS B O   1 
ATOM   5908  C CB  . LYS D 1 29  ? 26.17400  35.69700  -12.49200  1.000 36.72847  ? 48  LYS B CB  1 
ATOM   5909  C CG  . LYS D 1 29  ? 27.66600  35.63600  -12.22000  1.000 37.63824  ? 48  LYS B CG  1 
ATOM   5910  C CD  . LYS D 1 29  ? 28.05300  36.55500  -11.07300  1.000 37.36496  ? 48  LYS B CD  1 
ATOM   5911  C CE  . LYS D 1 29  ? 29.03900  35.88300  -10.13700  1.000 37.02009  ? 48  LYS B CE  1 
ATOM   5912  N NZ  . LYS D 1 29  ? 30.08900  35.15200  -10.89700  1.000 46.04373  ? 48  LYS B NZ  1 
ATOM   5913  N N   . ILE D 1 30  ? 23.40400  36.17500  -13.93500  1.000 33.38127  ? 49  ILE B N   1 
ATOM   5914  C CA  . ILE D 1 30  ? 22.00700  35.82600  -14.17000  1.000 33.22497  ? 49  ILE B CA  1 
ATOM   5915  C C   . ILE D 1 30  ? 21.79600  35.44700  -15.62900  1.000 35.38181  ? 49  ILE B C   1 
ATOM   5916  O O   . ILE D 1 30  ? 21.10100  34.47000  -15.93700  1.000 33.41840  ? 49  ILE B O   1 
ATOM   5917  C CB  . ILE D 1 30  ? 21.08800  36.98800  -13.75200  1.000 36.00345  ? 49  ILE B CB  1 
ATOM   5918  C CG1 . ILE D 1 30  ? 21.33000  37.36400  -12.28900  1.000 34.46224  ? 49  ILE B CG1 1 
ATOM   5919  C CG2 . ILE D 1 30  ? 19.62700  36.63500  -13.99400  1.000 35.68035  ? 49  ILE B CG2 1 
ATOM   5920  C CD1 . ILE D 1 30  ? 20.93700  36.27900  -11.30700  1.000 32.95191  ? 49  ILE B CD1 1 
ATOM   5921  N N   . CYS D 1 31  ? 22.39700  36.20800  -16.54800  1.000 36.05740  ? 50  CYS B N   1 
ATOM   5922  C CA  . CYS D 1 31  ? 22.27000  35.89200  -17.96700  1.000 34.58911  ? 50  CYS B CA  1 
ATOM   5923  C C   . CYS D 1 31  ? 22.85400  34.52000  -18.27700  1.000 32.32187  ? 50  CYS B C   1 
ATOM   5924  O O   . CYS D 1 31  ? 22.24500  33.72800  -19.00400  1.000 35.09326  ? 50  CYS B O   1 
ATOM   5925  C CB  . CYS D 1 31  ? 22.94900  36.97300  -18.80800  1.000 35.55576  ? 50  CYS B CB  1 
ATOM   5926  S SG  . CYS D 1 31  ? 22.77400  36.74800  -20.59400  1.000 35.75945  ? 50  CYS B SG  1 
ATOM   5927  N N   . GLN D 1 32  ? 24.02500  34.21100  -17.71500  1.000 31.50232  ? 51  GLN B N   1 
ATOM   5928  C CA  . GLN D 1 32  ? 24.59200  32.87400  -17.87800  1.000 34.94193  ? 51  GLN B CA  1 
ATOM   5929  C C   . GLN D 1 32  ? 23.67000  31.81000  -17.29100  1.000 34.18800  ? 51  GLN B C   1 
ATOM   5930  O O   . GLN D 1 32  ? 23.56900  30.70000  -17.82500  1.000 33.47662  ? 51  GLN B O   1 
ATOM   5931  C CB  . GLN D 1 32  ? 25.96900  32.80400  -17.22000  1.000 33.29628  ? 51  GLN B CB  1 
ATOM   5932  C CG  . GLN D 1 32  ? 27.07100  33.52300  -17.97300  1.000 30.30934  ? 51  GLN B CG  1 
ATOM   5933  C CD  . GLN D 1 32  ? 28.42100  33.36600  -17.30400  1.000 36.90716  ? 51  GLN B CD  1 
ATOM   5934  O OE1 . GLN D 1 32  ? 28.55400  33.56200  -16.09600  1.000 38.00511  ? 51  GLN B OE1 1 
ATOM   5935  N NE2 . GLN D 1 32  ? 29.43200  33.00600  -18.08700  1.000 37.11949  ? 51  GLN B NE2 1 
ATOM   5936  N N   . ILE D 1 33  ? 22.99600  32.13200  -16.18400  1.000 34.00087  ? 52  ILE B N   1 
ATOM   5937  C CA  . ILE D 1 33  ? 22.06400  31.19500  -15.56600  1.000 33.37319  ? 52  ILE B CA  1 
ATOM   5938  C C   . ILE D 1 33  ? 20.83800  30.99000  -16.45200  1.000 34.99778  ? 52  ILE B C   1 
ATOM   5939  O O   . ILE D 1 33  ? 20.33800  29.86700  -16.59100  1.000 33.07252  ? 52  ILE B O   1 
ATOM   5940  C CB  . ILE D 1 33  ? 21.68500  31.69300  -14.15800  1.000 34.11700  ? 52  ILE B CB  1 
ATOM   5941  C CG1 . ILE D 1 33  ? 22.82300  31.41700  -13.17300  1.000 33.54060  ? 52  ILE B CG1 1 
ATOM   5942  C CG2 . ILE D 1 33  ? 20.40500  31.05000  -13.66800  1.000 27.91582  ? 52  ILE B CG2 1 
ATOM   5943  C CD1 . ILE D 1 33  ? 22.66100  32.12700  -11.84400  1.000 33.49768  ? 52  ILE B CD1 1 
ATOM   5944  N N   . ASP D 1 34  ? 20.33800  32.06800  -17.06800  1.000 33.00659  ? 53  ASP B N   1 
ATOM   5945  C CA  . ASP D 1 34  ? 19.20000  31.95700  -17.97800  1.000 32.64460  ? 53  ASP B CA  1 
ATOM   5946  C C   . ASP D 1 34  ? 19.47300  30.97900  -19.10900  1.000 31.28975  ? 53  ASP B C   1 
ATOM   5947  O O   . ASP D 1 34  ? 18.54800  30.32300  -19.60100  1.000 29.77151  ? 53  ASP B O   1 
ATOM   5948  C CB  . ASP D 1 34  ? 18.85600  33.32100  -18.57400  1.000 33.07524  ? 53  ASP B CB  1 
ATOM   5949  C CG  . ASP D 1 34  ? 18.08700  34.20200  -17.62300  1.000 36.78951  ? 53  ASP B CG  1 
ATOM   5950  O OD1 . ASP D 1 34  ? 17.15100  33.69900  -16.96800  1.000 40.68313  ? 53  ASP B OD1 1 
ATOM   5951  O OD2 . ASP D 1 34  ? 18.41500  35.40500  -17.54600  1.000 36.01645  ? 53  ASP B OD2 1 
ATOM   5952  N N   . ARG D 1 35  ? 20.72700  30.87100  -19.53800  1.000 31.22038  ? 54  ARG B N   1 
ATOM   5953  C CA  . ARG D 1 35  ? 21.09200  30.09400  -20.71200  1.000 33.11542  ? 54  ARG B CA  1 
ATOM   5954  C C   . ARG D 1 35  ? 21.73500  28.76000  -20.35700  1.000 31.94588  ? 54  ARG B C   1 
ATOM   5955  O O   . ARG D 1 35  ? 22.36000  28.13600  -21.22100  1.000 34.32237  ? 54  ARG B O   1 
ATOM   5956  C CB  . ARG D 1 35  ? 22.02600  30.91200  -21.60200  1.000 32.35951  ? 54  ARG B CB  1 
ATOM   5957  C CG  . ARG D 1 35  ? 21.53200  32.32100  -21.85300  1.000 31.55277  ? 54  ARG B CG  1 
ATOM   5958  C CD  . ARG D 1 35  ? 22.52000  33.11600  -22.68200  1.000 32.20380  ? 54  ARG B CD  1 
ATOM   5959  N NE  . ARG D 1 35  ? 21.83800  34.02900  -23.59300  1.000 36.87601  ? 54  ARG B NE  1 
ATOM   5960  C CZ  . ARG D 1 35  ? 22.34500  35.17400  -24.02700  1.000 39.35819  ? 54  ARG B CZ  1 
ATOM   5961  N NH1 . ARG D 1 35  ? 23.55100  35.58000  -23.65900  1.000 38.84713  ? 54  ARG B NH1 1 
ATOM   5962  N NH2 . ARG D 1 35  ? 21.62700  35.93000  -24.85300  1.000 39.84025  ? 54  ARG B NH2 1 
ATOM   5963  N N   . LEU D 1 36  ? 21.60300  28.31900  -19.10400  1.000 31.26121  ? 55  LEU B N   1 
ATOM   5964  C CA  . LEU D 1 36  ? 22.11900  27.02300  -18.66200  1.000 30.32200  ? 55  LEU B CA  1 
ATOM   5965  C C   . LEU D 1 36  ? 23.61900  26.89600  -18.90400  1.000 33.99413  ? 55  LEU B C   1 
ATOM   5966  O O   . LEU D 1 36  ? 24.13800  25.79300  -19.09800  1.000 34.39571  ? 55  LEU B O   1 
ATOM   5967  C CB  . LEU D 1 36  ? 21.36900  25.86700  -19.33100  1.000 37.02252  ? 55  LEU B CB  1 
ATOM   5968  C CG  . LEU D 1 36  ? 19.94200  25.62600  -18.83900  1.000 38.15809  ? 55  LEU B CG  1 
ATOM   5969  C CD1 . LEU D 1 36  ? 19.32400  24.43800  -19.55400  1.000 31.94599  ? 55  LEU B CD1 1 
ATOM   5970  C CD2 . LEU D 1 36  ? 19.93100  25.40900  -17.33400  1.000 36.54428  ? 55  LEU B CD2 1 
ATOM   5971  N N   . ILE D 1 37  ? 24.32200  28.03200  -18.90100  1.000 36.72379  ? 56  ILE B N   1 
ATOM   5972  C CA  . ILE D 1 37  ? 25.77700  28.01300  -19.01900  1.000 34.32182  ? 56  ILE B CA  1 
ATOM   5973  C C   . ILE D 1 37  ? 26.39700  27.33800  -17.80200  1.000 34.68853  ? 56  ILE B C   1 
ATOM   5974  O O   . ILE D 1 37  ? 27.40600  26.63100  -17.91000  1.000 33.00957  ? 56  ILE B O   1 
ATOM   5975  C CB  . ILE D 1 37  ? 26.31200  29.44700  -19.20700  1.000 32.91298  ? 56  ILE B CB  1 
ATOM   5976  C CG1 . ILE D 1 37  ? 25.76300  30.06100  -20.49700  1.000 35.82884  ? 56  ILE B CG1 1 
ATOM   5977  C CG2 . ILE D 1 37  ? 27.82800  29.46100  -19.22200  1.000 32.40052  ? 56  ILE B CG2 1 
ATOM   5978  C CD1 . ILE D 1 37  ? 26.23300  29.36200  -21.74900  1.000 32.96266  ? 56  ILE B CD1 1 
ATOM   5979  N N   . HIS D 1 38  ? 25.79600  27.54200  -16.62400  1.000 31.67968  ? 57  HIS B N   1 
ATOM   5980  C CA  . HIS D 1 38  ? 26.33600  26.96600  -15.39500  1.000 35.42553  ? 57  HIS B CA  1 
ATOM   5981  C C   . HIS D 1 38  ? 26.22300  25.44800  -15.38500  1.000 36.20585  ? 57  HIS B C   1 
ATOM   5982  O O   . HIS D 1 38  ? 27.15400  24.75700  -14.95300  1.000 39.08497  ? 57  HIS B O   1 
ATOM   5983  C CB  . HIS D 1 38  ? 25.64900  27.57600  -14.16700  1.000 32.50393  ? 57  HIS B CB  1 
ATOM   5984  C CG  . HIS D 1 38  ? 24.15700  27.43400  -14.14200  1.000 33.46139  ? 57  HIS B CG  1 
ATOM   5985  N ND1 . HIS D 1 38  ? 23.37400  27.47300  -15.27800  1.000 31.46876  ? 57  HIS B ND1 1 
ATOM   5986  C CD2 . HIS D 1 38  ? 23.30000  27.30000  -13.10100  1.000 29.83558  ? 57  HIS B CD2 1 
ATOM   5987  C CE1 . HIS D 1 38  ? 22.10400  27.34300  -14.93800  1.000 36.82593  ? 57  HIS B CE1 1 
ATOM   5988  N NE2 . HIS D 1 38  ? 22.03200  27.23800  -13.62300  1.000 33.02779  ? 57  HIS B NE2 1 
ATOM   5989  N N   . VAL D 1 39  ? 25.09800  24.90400  -15.85300  1.000 34.84436  ? 58  VAL B N   1 
ATOM   5990  C CA  . VAL D 1 39  ? 24.99100  23.45200  -15.94600  1.000 36.24957  ? 58  VAL B CA  1 
ATOM   5991  C C   . VAL D 1 39  ? 25.93700  22.92200  -17.01600  1.000 38.33472  ? 58  VAL B C   1 
ATOM   5992  O O   . VAL D 1 39  ? 26.52000  21.84200  -16.86600  1.000 37.24175  ? 58  VAL B O   1 
ATOM   5993  C CB  . VAL D 1 39  ? 23.53400  23.03100  -16.20100  1.000 35.52726  ? 58  VAL B CB  1 
ATOM   5994  C CG1 . VAL D 1 39  ? 23.39700  21.51700  -16.11100  1.000 32.80507  ? 58  VAL B CG1 1 
ATOM   5995  C CG2 . VAL D 1 39  ? 22.61900  23.69900  -15.19200  1.000 33.87056  ? 58  VAL B CG2 1 
ATOM   5996  N N   . SER D 1 40  ? 26.11400  23.67400  -18.10500  1.000 37.14814  ? 59  SER B N   1 
ATOM   5997  C CA  . SER D 1 40  ? 27.09700  23.29000  -19.11200  1.000 36.21690  ? 59  SER B CA  1 
ATOM   5998  C C   . SER D 1 40  ? 28.50700  23.29400  -18.53500  1.000 41.38027  ? 59  SER B C   1 
ATOM   5999  O O   . SER D 1 40  ? 29.30500  22.39400  -18.82100  1.000 40.94855  ? 59  SER B O   1 
ATOM   6000  C CB  . SER D 1 40  ? 27.00900  24.22300  -20.31900  1.000 33.72059  ? 59  SER B CB  1 
ATOM   6001  O OG  . SER D 1 40  ? 25.73100  24.14700  -20.92300  1.000 34.35355  ? 59  SER B OG  1 
ATOM   6002  N N   . SER D 1 41  ? 28.83500  24.30700  -17.72700  1.000 40.03430  ? 60  SER B N   1 
ATOM   6003  C CA  . SER D 1 41  ? 30.14200  24.34200  -17.07800  1.000 40.82280  ? 60  SER B CA  1 
ATOM   6004  C C   . SER D 1 41  ? 30.30500  23.18200  -16.10800  1.000 43.84372  ? 60  SER B C   1 
ATOM   6005  O O   . SER D 1 41  ? 31.37500  22.56500  -16.04200  1.000 45.36721  ? 60  SER B O   1 
ATOM   6006  C CB  . SER D 1 41  ? 30.33800  25.67000  -16.35100  1.000 41.60862  ? 60  SER B CB  1 
ATOM   6007  O OG  . SER D 1 41  ? 31.60700  25.71100  -15.72000  1.000 43.95516  ? 60  SER B OG  1 
ATOM   6008  N N   . TRP D 1 42  ? 29.25200  22.87000  -15.34900  1.000 42.66968  ? 61  TRP B N   1 
ATOM   6009  C CA  . TRP D 1 42  ? 29.31100  21.74800  -14.41900  1.000 40.99164  ? 61  TRP B CA  1 
ATOM   6010  C C   . TRP D 1 42  ? 29.60500  20.44700  -15.15500  1.000 45.99392  ? 61  TRP B C   1 
ATOM   6011  O O   . TRP D 1 42  ? 30.40900  19.62900  -14.69200  1.000 45.33063  ? 61  TRP B O   1 
ATOM   6012  C CB  . TRP D 1 42  ? 27.99400  21.65100  -13.64700  1.000 42.70320  ? 61  TRP B CB  1 
ATOM   6013  C CG  . TRP D 1 42  ? 28.03500  20.77000  -12.42400  1.000 47.08871  ? 61  TRP B CG  1 
ATOM   6014  C CD1 . TRP D 1 42  ? 28.13000  21.17500  -11.12300  1.000 45.77495  ? 61  TRP B CD1 1 
ATOM   6015  C CD2 . TRP D 1 42  ? 27.95600  19.33900  -12.39100  1.000 49.23602  ? 61  TRP B CD2 1 
ATOM   6016  N NE1 . TRP D 1 42  ? 28.12500  20.08700  -10.28400  1.000 49.33963  ? 61  TRP B NE1 1 
ATOM   6017  C CE2 . TRP D 1 42  ? 28.01700  18.94800  -11.03700  1.000 49.74918  ? 61  TRP B CE2 1 
ATOM   6018  C CE3 . TRP D 1 42  ? 27.84500  18.35000  -13.37500  1.000 47.84793  ? 61  TRP B CE3 1 
ATOM   6019  C CZ2 . TRP D 1 42  ? 27.97200  17.61100  -10.64300  1.000 49.77777  ? 61  TRP B CZ2 1 
ATOM   6020  C CZ3 . TRP D 1 42  ? 27.79900  17.02200  -12.98100  1.000 48.39504  ? 61  TRP B CZ3 1 
ATOM   6021  C CH2 . TRP D 1 42  ? 27.86300  16.66500  -11.62700  1.000 49.30020  ? 61  TRP B CH2 1 
ATOM   6022  N N   . LEU D 1 43  ? 28.97300  20.24900  -16.31500  1.000 43.65361  ? 62  LEU B N   1 
ATOM   6023  C CA  . LEU D 1 43  ? 29.18600  19.03100  -17.08900  1.000 39.27059  ? 62  LEU B CA  1 
ATOM   6024  C C   . LEU D 1 43  ? 30.61900  18.93600  -17.60300  1.000 43.05789  ? 62  LEU B C   1 
ATOM   6025  O O   . LEU D 1 43  ? 31.21600  17.85300  -17.59500  1.000 45.87568  ? 62  LEU B O   1 
ATOM   6026  C CB  . LEU D 1 43  ? 28.19500  18.97300  -18.25300  1.000 41.39290  ? 62  LEU B CB  1 
ATOM   6027  C CG  . LEU D 1 43  ? 26.71300  18.83400  -17.89400  1.000 39.22313  ? 62  LEU B CG  1 
ATOM   6028  C CD1 . LEU D 1 43  ? 25.84700  18.85400  -19.13800  1.000 34.96807  ? 62  LEU B CD1 1 
ATOM   6029  C CD2 . LEU D 1 43  ? 26.47900  17.56100  -17.09700  1.000 38.90201  ? 62  LEU B CD2 1 
ATOM   6030  N N   . ARG D 1 44  ? 31.18600  20.05300  -18.06100  1.000 41.47207  ? 63  ARG B N   1 
ATOM   6031  C CA  . ARG D 1 44  ? 32.54400  20.01100  -18.59600  1.000 43.20538  ? 63  ARG B CA  1 
ATOM   6032  C C   . ARG D 1 44  ? 33.57000  19.72200  -17.50700  1.000 48.11771  ? 63  ARG B C   1 
ATOM   6033  O O   . ARG D 1 44  ? 34.60800  19.11100  -17.78400  1.000 51.97107  ? 63  ARG B O   1 
ATOM   6034  C CB  . ARG D 1 44  ? 32.87100  21.32700  -19.29900  1.000 42.38087  ? 63  ARG B CB  1 
ATOM   6035  C CG  . ARG D 1 44  ? 31.93500  21.66900  -20.44400  1.000 40.35081  ? 63  ARG B CG  1 
ATOM   6036  C CD  . ARG D 1 44  ? 32.35100  22.96400  -21.10600  1.000 39.58897  ? 63  ARG B CD  1 
ATOM   6037  N NE  . ARG D 1 44  ? 31.49700  23.31900  -22.23200  1.000 37.33802  ? 63  ARG B NE  1 
ATOM   6038  C CZ  . ARG D 1 44  ? 31.75700  24.31100  -23.07100  1.000 38.60061  ? 63  ARG B CZ  1 
ATOM   6039  N NH1 . ARG D 1 44  ? 32.84100  25.05700  -22.94100  1.000 34.51891  ? 63  ARG B NH1 1 
ATOM   6040  N NH2 . ARG D 1 44  ? 30.91100  24.55800  -24.06800  1.000 34.88611  ? 63  ARG B NH2 1 
ATOM   6041  N N   . ASN D 1 45  ? 33.29300  20.14100  -16.27100  1.000 46.79376  ? 64  ASN B N   1 
ATOM   6042  C CA  . ASN D 1 45  ? 34.22700  19.94700  -15.16600  1.000 49.27481  ? 64  ASN B CA  1 
ATOM   6043  C C   . ASN D 1 45  ? 34.21200  18.51300  -14.65700  1.000 50.79088  ? 64  ASN B C   1 
ATOM   6044  O O   . ASN D 1 45  ? 35.22300  17.80600  -14.71700  1.000 53.73595  ? 64  ASN B O   1 
ATOM   6045  C CB  . ASN D 1 45  ? 33.87000  20.88800  -14.01700  1.000 47.24823  ? 64  ASN B CB  1 
ATOM   6046  C CG  . ASN D 1 45  ? 34.10000  22.32900  -14.35600  1.000 50.66572  ? 64  ASN B CG  1 
ATOM   6047  O OD1 . ASN D 1 45  ? 34.37900  22.67800  -15.50400  1.000 50.18876  ? 64  ASN B OD1 1 
ATOM   6048  N ND2 . ASN D 1 45  ? 33.97900  23.18700  -13.35700  1.000 51.60754  ? 64  ASN B ND2 1 
ATOM   6049  N N   . HIS D 1 46  ? 33.06500  18.07700  -14.14300  1.000 48.90849  ? 65  HIS B N   1 
ATOM   6050  C CA  . HIS D 1 46  ? 32.95500  16.83700  -13.39100  1.000 50.73813  ? 65  HIS B CA  1 
ATOM   6051  C C   . HIS D 1 46  ? 32.70300  15.61700  -14.26600  1.000 50.46712  ? 65  HIS B C   1 
ATOM   6052  O O   . HIS D 1 46  ? 32.77500  14.49200  -13.76200  1.000 52.02532  ? 65  HIS B O   1 
ATOM   6053  C CB  . HIS D 1 46  ? 31.82300  16.95700  -12.36700  1.000 48.74851  ? 65  HIS B CB  1 
ATOM   6054  C CG  . HIS D 1 46  ? 32.05000  18.01800  -11.33600  1.000 56.27189  ? 65  HIS B CG  1 
ATOM   6055  N ND1 . HIS D 1 46  ? 33.30100  18.32900  -10.84900  1.000 56.23628  ? 65  HIS B ND1 1 
ATOM   6056  C CD2 . HIS D 1 46  ? 31.18500  18.85200  -10.71100  1.000 55.53779  ? 65  HIS B CD2 1 
ATOM   6057  C CE1 . HIS D 1 46  ? 33.19600  19.30100  -9.96000   1.000 56.42456  ? 65  HIS B CE1 1 
ATOM   6058  N NE2 . HIS D 1 46  ? 31.92200  19.63800  -9.85900   1.000 56.53027  ? 65  HIS B NE2 1 
ATOM   6059  N N   . SER D 1 47  ? 32.42000  15.80200  -15.55600  1.000 48.66932  ? 66  SER B N   1 
ATOM   6060  C CA  . SER D 1 47  ? 31.92200  14.68400  -16.34800  1.000 48.80632  ? 66  SER B CA  1 
ATOM   6061  C C   . SER D 1 47  ? 32.56000  14.57500  -17.72800  1.000 51.29811  ? 66  SER B C   1 
ATOM   6062  O O   . SER D 1 47  ? 32.12500  13.72400  -18.51800  1.000 50.02105  ? 66  SER B O   1 
ATOM   6063  C CB  . SER D 1 47  ? 30.40000  14.78100  -16.49100  1.000 47.74695  ? 66  SER B CB  1 
ATOM   6064  O OG  . SER D 1 47  ? 29.75700  14.53500  -15.25300  1.000 49.90115  ? 66  SER B OG  1 
ATOM   6065  N N   . GLN D 1 48  ? 33.56500  15.39200  -18.04300  1.000 53.05952  ? 67  GLN B N   1 
ATOM   6066  C CA  . GLN D 1 48  ? 34.28200  15.30800  -19.31700  1.000 51.58693  ? 67  GLN B CA  1 
ATOM   6067  C C   . GLN D 1 48  ? 33.31100  15.38900  -20.49600  1.000 53.29556  ? 67  GLN B C   1 
ATOM   6068  O O   . GLN D 1 48  ? 33.31600  14.55600  -21.40700  1.000 53.05384  ? 67  GLN B O   1 
ATOM   6069  C CB  . GLN D 1 48  ? 35.13400  14.03500  -19.38200  1.000 54.80376  ? 67  GLN B CB  1 
ATOM   6070  C CG  . GLN D 1 48  ? 36.25500  13.97700  -18.34400  1.000 58.84395  ? 67  GLN B CG  1 
ATOM   6071  C CD  . GLN D 1 48  ? 35.77600  13.53500  -16.96900  1.000 70.86206  ? 67  GLN B CD  1 
ATOM   6072  O OE1 . GLN D 1 48  ? 35.10800  12.50800  -16.82700  1.000 68.97937  ? 67  GLN B OE1 1 
ATOM   6073  N NE2 . GLN D 1 48  ? 36.11500  14.31500  -15.94600  1.000 71.28714  ? 67  GLN B NE2 1 
ATOM   6074  N N   . PHE D 1 49  ? 32.46400  16.41400  -20.46000  1.000 51.13351  ? 68  PHE B N   1 
ATOM   6075  C CA  . PHE D 1 49  ? 31.41000  16.63400  -21.44100  1.000 48.02478  ? 68  PHE B CA  1 
ATOM   6076  C C   . PHE D 1 49  ? 31.79900  17.79400  -22.34800  1.000 48.34237  ? 68  PHE B C   1 
ATOM   6077  O O   . PHE D 1 49  ? 32.34300  18.80200  -21.88300  1.000 46.00351  ? 68  PHE B O   1 
ATOM   6078  C CB  . PHE D 1 49  ? 30.07600  16.92000  -20.73600  1.000 47.93883  ? 68  PHE B CB  1 
ATOM   6079  C CG  . PHE D 1 49  ? 28.95900  17.34600  -21.65800  1.000 46.06625  ? 68  PHE B CG  1 
ATOM   6080  C CD1 . PHE D 1 49  ? 28.16900  16.40300  -22.29800  1.000 44.33919  ? 68  PHE B CD1 1 
ATOM   6081  C CD2 . PHE D 1 49  ? 28.67300  18.69100  -21.85100  1.000 41.64574  ? 68  PHE B CD2 1 
ATOM   6082  C CE1 . PHE D 1 49  ? 27.13200  16.79300  -23.13400  1.000 42.85224  ? 68  PHE B CE1 1 
ATOM   6083  C CE2 . PHE D 1 49  ? 27.64000  19.08500  -22.68500  1.000 41.55335  ? 68  PHE B CE2 1 
ATOM   6084  C CZ  . PHE D 1 49  ? 26.86900  18.13300  -23.32800  1.000 41.51643  ? 68  PHE B CZ  1 
ATOM   6085  N N   . GLN D 1 50  ? 31.53700  17.63800  -23.64200  1.000 45.52574  ? 69  GLN B N   1 
ATOM   6086  C CA  . GLN D 1 50  ? 31.82200  18.66500  -24.63600  1.000 45.07823  ? 69  GLN B CA  1 
ATOM   6087  C C   . GLN D 1 50  ? 30.53200  19.37500  -25.02200  1.000 43.27179  ? 69  GLN B C   1 
ATOM   6088  O O   . GLN D 1 50  ? 29.51900  18.72600  -25.30100  1.000 44.56298  ? 69  GLN B O   1 
ATOM   6089  C CB  . GLN D 1 50  ? 32.47000  18.05900  -25.88200  1.000 52.63405  ? 69  GLN B CB  1 
ATOM   6090  C CG  . GLN D 1 50  ? 33.96000  18.32600  -26.02800  1.000 64.31926  ? 69  GLN B CG  1 
ATOM   6091  C CD  . GLN D 1 50  ? 34.51200  17.83100  -27.35900  1.000 72.52984  ? 69  GLN B CD  1 
ATOM   6092  O OE1 . GLN D 1 50  ? 35.44300  17.02300  -27.39900  1.000 72.21158  ? 69  GLN B OE1 1 
ATOM   6093  N NE2 . GLN D 1 50  ? 33.93700  18.31800  -28.45700  1.000 60.17691  ? 69  GLN B NE2 1 
ATOM   6094  N N   . GLY D 1 51  ? 30.57000  20.70400  -25.03600  1.000 45.11804  ? 70  GLY B N   1 
ATOM   6095  C CA  . GLY D 1 51  ? 29.45900  21.46800  -25.56600  1.000 41.70547  ? 70  GLY B CA  1 
ATOM   6096  C C   . GLY D 1 51  ? 28.56600  22.11300  -24.53000  1.000 39.84049  ? 70  GLY B C   1 
ATOM   6097  O O   . GLY D 1 51  ? 29.03500  22.54100  -23.47000  1.000 40.65864  ? 70  GLY B O   1 
ATOM   6098  N N   . TYR D 1 52  ? 27.27000  22.19100  -24.83000  1.000 38.73580  ? 71  TYR B N   1 
ATOM   6099  C CA  . TYR D 1 52  ? 26.31900  22.88300  -23.97700  1.000 34.42518  ? 71  TYR B CA  1 
ATOM   6100  C C   . TYR D 1 52  ? 25.03000  22.09200  -23.86400  1.000 36.13772  ? 71  TYR B C   1 
ATOM   6101  O O   . TYR D 1 52  ? 24.68200  21.28300  -24.72800  1.000 30.73933  ? 71  TYR B O   1 
ATOM   6102  C CB  . TYR D 1 52  ? 25.95600  24.27100  -24.50400  1.000 32.95176  ? 71  TYR B CB  1 
ATOM   6103  C CG  . TYR D 1 52  ? 27.10000  25.22600  -24.65700  1.000 32.18369  ? 71  TYR B CG  1 
ATOM   6104  C CD1 . TYR D 1 52  ? 27.50500  26.02800  -23.59800  1.000 36.40719  ? 71  TYR B CD1 1 
ATOM   6105  C CD2 . TYR D 1 52  ? 27.75800  25.35300  -25.87100  1.000 29.23739  ? 71  TYR B CD2 1 
ATOM   6106  C CE1 . TYR D 1 52  ? 28.54700  26.92100  -23.74400  1.000 37.05354  ? 71  TYR B CE1 1 
ATOM   6107  C CE2 . TYR D 1 52  ? 28.79800  26.24000  -26.02700  1.000 33.84091  ? 71  TYR B CE2 1 
ATOM   6108  C CZ  . TYR D 1 52  ? 29.18900  27.02200  -24.96400  1.000 32.93184  ? 71  TYR B CZ  1 
ATOM   6109  O OH  . TYR D 1 52  ? 30.22900  27.90500  -25.12100  1.000 38.45111  ? 71  TYR B OH  1 
ATOM   6110  N N   . VAL D 1 53  ? 24.30900  22.37600  -22.78900  1.000 35.77077  ? 72  VAL B N   1 
ATOM   6111  C CA  . VAL D 1 53  ? 22.93600  21.93900  -22.61300  1.000 32.47295  ? 72  VAL B CA  1 
ATOM   6112  C C   . VAL D 1 53  ? 22.06100  23.18700  -22.59200  1.000 32.90887  ? 72  VAL B C   1 
ATOM   6113  O O   . VAL D 1 53  ? 22.49800  24.26900  -22.18400  1.000 32.18119  ? 72  VAL B O   1 
ATOM   6114  C CB  . VAL D 1 53  ? 22.78300  21.09500  -21.32900  1.000 35.45506  ? 72  VAL B CB  1 
ATOM   6115  C CG1 . VAL D 1 53  ? 22.88200  21.96800  -20.08000  1.000 34.72232  ? 72  VAL B CG1 1 
ATOM   6116  C CG2 . VAL D 1 53  ? 21.49500  20.30700  -21.36400  1.000 43.60820  ? 72  VAL B CG2 1 
ATOM   6117  N N   . GLY D 1 54  ? 20.83400  23.04500  -23.07800  1.000 37.60749  ? 73  GLY B N   1 
ATOM   6118  C CA  . GLY D 1 54  ? 19.89700  24.14200  -23.13700  1.000 31.33916  ? 73  GLY B CA  1 
ATOM   6119  C C   . GLY D 1 54  ? 19.82900  24.89600  -24.44900  1.000 34.74359  ? 73  GLY B C   1 
ATOM   6120  O O   . GLY D 1 54  ? 19.56500  26.10400  -24.43200  1.000 33.55519  ? 73  GLY B O   1 
ATOM   6121  N N   . GLN D 1 55  ? 20.04800  24.23000  -25.58000  1.000 32.67713  ? 74  GLN B N   1 
ATOM   6122  C CA  . GLN D 1 55  ? 19.99600  24.89700  -26.87500  1.000 33.20136  ? 74  GLN B CA  1 
ATOM   6123  C C   . GLN D 1 55  ? 18.59200  25.43100  -27.15000  1.000 35.43889  ? 74  GLN B C   1 
ATOM   6124  O O   . GLN D 1 55  ? 17.62500  24.66400  -27.20300  1.000 34.26784  ? 74  GLN B O   1 
ATOM   6125  C CB  . GLN D 1 55  ? 20.43200  23.92700  -27.97500  1.000 33.84510  ? 74  GLN B CB  1 
ATOM   6126  C CG  . GLN D 1 55  ? 20.50500  24.52900  -29.37500  1.000 34.62091  ? 74  GLN B CG  1 
ATOM   6127  C CD  . GLN D 1 55  ? 21.76000  25.35200  -29.61400  1.000 31.88862  ? 74  GLN B CD  1 
ATOM   6128  O OE1 . GLN D 1 55  ? 22.45700  25.74700  -28.67700  1.000 32.20660  ? 74  GLN B OE1 1 
ATOM   6129  N NE2 . GLN D 1 55  ? 22.05200  25.61900  -30.88100  1.000 26.62779  ? 74  GLN B NE2 1 
ATOM   6130  N N   . ARG D 1 56  ? 18.49200  26.75900  -27.27200  1.000 34.54657  ? 75  ARG B N   1 
ATOM   6131  C CA  . ARG D 1 56  ? 17.28500  27.50600  -27.63000  1.000 36.17173  ? 75  ARG B CA  1 
ATOM   6132  C C   . ARG D 1 56  ? 16.23800  27.54900  -26.52500  1.000 36.25535  ? 75  ARG B C   1 
ATOM   6133  O O   . ARG D 1 56  ? 15.31900  28.37200  -26.57900  1.000 43.34739  ? 75  ARG B O   1 
ATOM   6134  C CB  . ARG D 1 56  ? 16.63300  26.92200  -28.88600  1.000 30.20883  ? 75  ARG B CB  1 
ATOM   6135  C CG  . ARG D 1 56  ? 16.97000  27.63100  -30.16500  1.000 30.72602  ? 75  ARG B CG  1 
ATOM   6136  C CD  . ARG D 1 56  ? 15.94800  27.28200  -31.23400  1.000 30.68209  ? 75  ARG B CD  1 
ATOM   6137  N NE  . ARG D 1 56  ? 16.44400  27.56200  -32.57500  1.000 30.36703  ? 75  ARG B NE  1 
ATOM   6138  C CZ  . ARG D 1 56  ? 16.48400  28.76800  -33.12400  1.000 30.92595  ? 75  ARG B CZ  1 
ATOM   6139  N NH1 . ARG D 1 56  ? 16.05800  29.83900  -32.47400  1.000 30.16911  ? 75  ARG B NH1 1 
ATOM   6140  N NH2 . ARG D 1 56  ? 16.96700  28.90300  -34.35600  1.000 35.65294  ? 75  ARG B NH2 1 
ATOM   6141  N N   . GLY D 1 57  ? 16.39400  26.73500  -25.49100  1.000 32.74402  ? 76  GLY B N   1 
ATOM   6142  C CA  . GLY D 1 57  ? 15.35000  26.62900  -24.49300  1.000 37.53453  ? 76  GLY B CA  1 
ATOM   6143  C C   . GLY D 1 57  ? 15.67900  27.40800  -23.24300  1.000 34.87972  ? 76  GLY B C   1 
ATOM   6144  O O   . GLY D 1 57  ? 14.81000  28.04700  -22.64200  1.000 39.65290  ? 76  GLY B O   1 
ATOM   6145  N N   . GLY D 1 58  ? 16.94400  27.36700  -22.85400  1.000 36.48558  ? 77  GLY B N   1 
ATOM   6146  C CA  . GLY D 1 58  ? 17.37100  28.06000  -21.66900  1.000 35.35152  ? 77  GLY B CA  1 
ATOM   6147  C C   . GLY D 1 58  ? 16.90500  27.35700  -20.40800  1.000 37.45779  ? 77  GLY B C   1 
ATOM   6148  O O   . GLY D 1 58  ? 16.37800  26.24400  -20.42000  1.000 38.92069  ? 77  GLY B O   1 
ATOM   6149  N N   . ARG D 1 59  ? 17.10000  28.06400  -19.29500  1.000 37.88088  ? 78  ARG B N   1 
ATOM   6150  C CA  . ARG D 1 59  ? 16.80300  27.50600  -17.98200  1.000 38.20915  ? 78  ARG B CA  1 
ATOM   6151  C C   . ARG D 1 59  ? 15.31000  27.26100  -17.79200  1.000 35.47003  ? 78  ARG B C   1 
ATOM   6152  O O   . ARG D 1 59  ? 14.92500  26.37100  -17.02600  1.000 33.60851  ? 78  ARG B O   1 
ATOM   6153  C CB  . ARG D 1 59  ? 17.36200  28.44800  -16.91400  1.000 36.47167  ? 78  ARG B CB  1 
ATOM   6154  C CG  . ARG D 1 59  ? 16.85400  28.25300  -15.50300  1.000 32.87463  ? 78  ARG B CG  1 
ATOM   6155  C CD  . ARG D 1 59  ? 17.60500  29.19000  -14.58600  1.000 33.65477  ? 78  ARG B CD  1 
ATOM   6156  N NE  . ARG D 1 59  ? 16.95500  29.39000  -13.29900  1.000 32.68186  ? 78  ARG B NE  1 
ATOM   6157  C CZ  . ARG D 1 59  ? 16.07000  30.34500  -13.05400  1.000 31.97457  ? 78  ARG B CZ  1 
ATOM   6158  N NH1 . ARG D 1 59  ? 15.67100  31.17300  -14.00400  1.000 30.44869  ? 78  ARG B NH1 1 
ATOM   6159  N NH2 . ARG D 1 59  ? 15.57800  30.47500  -11.82500  1.000 34.81233  ? 78  ARG B NH2 1 
ATOM   6160  N N   . SER D 1 60  ? 14.45800  28.00800  -18.49700  1.000 39.25867  ? 79  SER B N   1 
ATOM   6161  C CA  . SER D 1 60  ? 13.01600  27.87400  -18.31600  1.000 42.36220  ? 79  SER B CA  1 
ATOM   6162  C C   . SER D 1 60  ? 12.45700  26.56800  -18.87200  1.000 43.95682  ? 79  SER B C   1 
ATOM   6163  O O   . SER D 1 60  ? 11.31300  26.22700  -18.54900  1.000 47.85210  ? 79  SER B O   1 
ATOM   6164  C CB  . SER D 1 60  ? 12.28800  29.05700  -18.96100  1.000 47.79996  ? 79  SER B CB  1 
ATOM   6165  O OG  . SER D 1 60  ? 12.28900  28.94900  -20.37400  1.000 52.55026  ? 79  SER B OG  1 
ATOM   6166  N N   . GLN D 1 61  ? 13.21900  25.83300  -19.68700  1.000 42.45116  ? 80  GLN B N   1 
ATOM   6167  C CA  . GLN D 1 61  ? 12.75200  24.58100  -20.27600  1.000 42.84381  ? 80  GLN B CA  1 
ATOM   6168  C C   . GLN D 1 61  ? 13.37700  23.35600  -19.61400  1.000 42.37412  ? 80  GLN B C   1 
ATOM   6169  O O   . GLN D 1 61  ? 13.40300  22.27400  -20.21000  1.000 41.54409  ? 80  GLN B O   1 
ATOM   6170  C CB  . GLN D 1 61  ? 13.01700  24.56400  -21.78200  1.000 42.09015  ? 80  GLN B CB  1 
ATOM   6171  C CG  . GLN D 1 61  ? 12.19600  25.57700  -22.56400  1.000 45.27184  ? 80  GLN B CG  1 
ATOM   6172  C CD  . GLN D 1 61  ? 10.70300  25.36100  -22.40500  1.000 51.11498  ? 80  GLN B CD  1 
ATOM   6173  O OE1 . GLN D 1 61  ? 10.22000  24.22900  -22.44200  1.000 52.61781  ? 80  GLN B OE1 1 
ATOM   6174  N NE2 . GLN D 1 61  ? 9.96500   26.44900  -22.22400  1.000 56.74428  ? 80  GLN B NE2 1 
ATOM   6175  N N   . VAL D 1 62  ? 13.88600  23.50400  -18.39300  1.000 45.18760  ? 81  VAL B N   1 
ATOM   6176  C CA  . VAL D 1 62  ? 14.42400  22.36800  -17.65900  1.000 43.61954  ? 81  VAL B CA  1 
ATOM   6177  C C   . VAL D 1 62  ? 13.27600  21.50400  -17.15000  1.000 43.83500  ? 81  VAL B C   1 
ATOM   6178  O O   . VAL D 1 62  ? 12.19900  22.01100  -16.80600  1.000 47.08358  ? 81  VAL B O   1 
ATOM   6179  C CB  . VAL D 1 62  ? 15.32800  22.87400  -16.51900  1.000 38.17725  ? 81  VAL B CB  1 
ATOM   6180  C CG1 . VAL D 1 62  ? 15.36700  21.89800  -15.34800  1.000 42.62984  ? 81  VAL B CG1 1 
ATOM   6181  C CG2 . VAL D 1 62  ? 16.73200  23.14300  -17.04600  1.000 38.15025  ? 81  VAL B CG2 1 
ATOM   6182  N N   . SER D 1 63  ? 13.48500  20.18800  -17.13200  1.000 41.33072  ? 82  SER B N   1 
ATOM   6183  C CA  . SER D 1 63  ? 12.50000  19.26100  -16.59100  1.000 47.67275  ? 82  SER B CA  1 
ATOM   6184  C C   . SER D 1 63  ? 12.72300  19.05800  -15.09500  1.000 46.29250  ? 82  SER B C   1 
ATOM   6185  O O   . SER D 1 63  ? 13.86300  19.01800  -14.62200  1.000 41.87253  ? 82  SER B O   1 
ATOM   6186  C CB  . SER D 1 63  ? 12.56200  17.91800  -17.32000  1.000 41.66959  ? 82  SER B CB  1 
ATOM   6187  O OG  . SER D 1 63  ? 13.88900  17.61000  -17.69700  1.000 49.22740  ? 82  SER B OG  1 
ATOM   6188  N N   . TYR D 1 64  ? 11.62100  18.92700  -14.35700  1.000 43.82278  ? 83  TYR B N   1 
ATOM   6189  C CA  . TYR D 1 64  ? 11.63800  18.80400  -12.90700  1.000 43.50447  ? 83  TYR B CA  1 
ATOM   6190  C C   . TYR D 1 64  ? 10.94700  17.51800  -12.47400  1.000 48.44927  ? 83  TYR B C   1 
ATOM   6191  O O   . TYR D 1 64  ? 9.96300   17.09600  -13.08800  1.000 46.20988  ? 83  TYR B O   1 
ATOM   6192  C CB  . TYR D 1 64  ? 10.93000  19.99000  -12.23800  1.000 45.54665  ? 83  TYR B CB  1 
ATOM   6193  C CG  . TYR D 1 64  ? 11.63900  21.31700  -12.36400  1.000 46.30358  ? 83  TYR B CG  1 
ATOM   6194  C CD1 . TYR D 1 64  ? 11.44300  22.13100  -13.47400  1.000 43.30222  ? 83  TYR B CD1 1 
ATOM   6195  C CD2 . TYR D 1 64  ? 12.49500  21.76300  -11.36600  1.000 42.04555  ? 83  TYR B CD2 1 
ATOM   6196  C CE1 . TYR D 1 64  ? 12.08600  23.35000  -13.58800  1.000 39.46983  ? 83  TYR B CE1 1 
ATOM   6197  C CE2 . TYR D 1 64  ? 13.14300  22.97800  -11.47100  1.000 42.94955  ? 83  TYR B CE2 1 
ATOM   6198  C CZ  . TYR D 1 64  ? 12.93500  23.76700  -12.58200  1.000 42.20595  ? 83  TYR B CZ  1 
ATOM   6199  O OH  . TYR D 1 64  ? 13.58200  24.97500  -12.68600  1.000 46.17244  ? 83  TYR B OH  1 
ATOM   6200  N N   . TYR D 1 65  ? 11.46800  16.89700  -11.41700  1.000 47.33986  ? 84  TYR B N   1 
ATOM   6201  C CA  . TYR D 1 65  ? 10.74000  15.87200  -10.67700  1.000 45.59720  ? 84  TYR B CA  1 
ATOM   6202  C C   . TYR D 1 65  ? 10.50900  16.37800  -9.26000   1.000 49.91535  ? 84  TYR B C   1 
ATOM   6203  O O   . TYR D 1 65  ? 11.48600  16.59500  -8.52000   1.000 48.84710  ? 84  TYR B O   1 
ATOM   6204  C CB  . TYR D 1 65  ? 11.47800  14.53000  -10.64600  1.000 45.58070  ? 84  TYR B CB  1 
ATOM   6205  C CG  . TYR D 1 65  ? 10.68900  13.46900  -9.90400   1.000 54.54647  ? 84  TYR B CG  1 
ATOM   6206  C CD1 . TYR D 1 65  ? 9.74100   12.69500  -10.56200  1.000 50.62093  ? 84  TYR B CD1 1 
ATOM   6207  C CD2 . TYR D 1 65  ? 10.87400  13.25900  -8.54100   1.000 51.70396  ? 84  TYR B CD2 1 
ATOM   6208  C CE1 . TYR D 1 65  ? 9.00700   11.73900  -9.88900   1.000 52.40770  ? 84  TYR B CE1 1 
ATOM   6209  C CE2 . TYR D 1 65  ? 10.14500  12.30300  -7.85900   1.000 54.44182  ? 84  TYR B CE2 1 
ATOM   6210  C CZ  . TYR D 1 65  ? 9.21500   11.54500  -8.53800   1.000 53.67382  ? 84  TYR B CZ  1 
ATOM   6211  O OH  . TYR D 1 65  ? 8.48700   10.59300  -7.86400   1.000 55.93596  ? 84  TYR B OH  1 
ATOM   6212  N N   . PRO D 1 66  ? 9.25900   16.57300  -8.82400   1.000 51.51875  ? 85  PRO B N   1 
ATOM   6213  C CA  . PRO D 1 66  ? 8.00200   16.32300  -9.55000   1.000 55.78423  ? 85  PRO B CA  1 
ATOM   6214  C C   . PRO D 1 66  ? 7.77800   17.32200  -10.68500  1.000 54.77056  ? 85  PRO B C   1 
ATOM   6215  O O   . PRO D 1 66  ? 8.29800   18.43600  -10.64300  1.000 53.51999  ? 85  PRO B O   1 
ATOM   6216  C CB  . PRO D 1 66  ? 6.94200   16.44700  -8.44700   1.000 57.96363  ? 85  PRO B CB  1 
ATOM   6217  C CG  . PRO D 1 66  ? 7.54700   17.39700  -7.45400   1.000 57.64556  ? 85  PRO B CG  1 
ATOM   6218  C CD  . PRO D 1 66  ? 9.01600   17.06900  -7.45800   1.000 50.29089  ? 85  PRO B CD  1 
ATOM   6219  N N   . ALA D 1 67  ? 7.01400   16.93300  -11.71100  1.000 54.45393  ? 86  ALA B N   1 
ATOM   6220  C CA  . ALA D 1 67  ? 6.86800   17.76800  -12.90100  1.000 57.43680  ? 86  ALA B CA  1 
ATOM   6221  C C   . ALA D 1 67  ? 6.16000   19.08000  -12.58200  1.000 59.59339  ? 86  ALA B C   1 
ATOM   6222  O O   . ALA D 1 67  ? 6.63500   20.15700  -12.95900  1.000 63.36413  ? 86  ALA B O   1 
ATOM   6223  C CB  . ALA D 1 67  ? 6.12100   17.00300  -13.99300  1.000 55.54584  ? 86  ALA B CB  1 
ATOM   6224  N N   . GLU D 1 68  ? 5.02400   19.01500  -11.89100  1.000 55.63378  ? 87  GLU B N   1 
ATOM   6225  C CA  . GLU D 1 68  ? 4.34800   20.23400  -11.46100  1.000 63.93320  ? 87  GLU B CA  1 
ATOM   6226  C C   . GLU D 1 68  ? 5.16500   20.87400  -10.34600  1.000 63.30083  ? 87  GLU B C   1 
ATOM   6227  O O   . GLU D 1 68  ? 5.29600   20.30500  -9.25700   1.000 60.57211  ? 87  GLU B O   1 
ATOM   6228  C CB  . GLU D 1 68  ? 2.92400   19.93100  -11.00300  1.000 67.10059  ? 87  GLU B CB  1 
ATOM   6229  C CG  . GLU D 1 68  ? 1.89000   19.99400  -12.11900  1.000 71.90955  ? 87  GLU B CG  1 
ATOM   6230  C CD  . GLU D 1 68  ? 1.85500   21.34400  -12.81300  1.000 79.10618  ? 87  GLU B CD  1 
ATOM   6231  O OE1 . GLU D 1 68  ? 1.29200   22.29600  -12.23300  1.000 83.38913  ? 87  GLU B OE1 1 
ATOM   6232  O OE2 . GLU D 1 68  ? 2.38800   21.45400  -13.93900  1.000 72.84020  ? 87  GLU B OE2 1 
ATOM   6233  N N   . ASN D 1 69  ? 5.72100   22.05300  -10.61800  1.000 62.00704  ? 88  ASN B N   1 
ATOM   6234  C CA  . ASN D 1 69  ? 6.69100   22.69300  -9.73800   1.000 57.27652  ? 88  ASN B CA  1 
ATOM   6235  C C   . ASN D 1 69  ? 6.25900   24.13200  -9.49300   1.000 52.68503  ? 88  ASN B C   1 
ATOM   6236  O O   . ASN D 1 69  ? 6.15400   24.91900  -10.43900  1.000 51.80543  ? 88  ASN B O   1 
ATOM   6237  C CB  . ASN D 1 69  ? 8.09100   22.63200  -10.35800  1.000 54.49985  ? 88  ASN B CB  1 
ATOM   6238  C CG  . ASN D 1 69  ? 9.19400   22.73100  -9.32900   1.000 53.51200  ? 88  ASN B CG  1 
ATOM   6239  O OD1 . ASN D 1 69  ? 9.81900   21.73100  -8.97600   1.000 53.92599  ? 88  ASN B OD1 1 
ATOM   6240  N ND2 . ASN D 1 69  ? 9.45000   23.94300  -8.85100   1.000 54.37509  ? 88  ASN B ND2 1 
ATOM   6241  N N   . SER D 1 70  ? 6.00100   24.47300  -8.22700   1.000 54.37777  ? 89  SER B N   1 
ATOM   6242  C CA  . SER D 1 70  ? 5.47900   25.80100  -7.91400   1.000 54.41668  ? 89  SER B CA  1 
ATOM   6243  C C   . SER D 1 70  ? 6.52600   26.88200  -8.16400   1.000 53.62409  ? 89  SER B C   1 
ATOM   6244  O O   . SER D 1 70  ? 6.23800   27.90500  -8.79600   1.000 49.34436  ? 89  SER B O   1 
ATOM   6245  C CB  . SER D 1 70  ? 4.98600   25.85600  -6.46600   1.000 48.14520  ? 89  SER B CB  1 
ATOM   6246  O OG  . SER D 1 70  ? 5.83100   25.13200  -5.59400   1.000 58.78923  ? 89  SER B OG  1 
ATOM   6247  N N   . TYR D 1 71  ? 7.75000   26.67100  -7.67700   1.000 51.03277  ? 90  TYR B N   1 
ATOM   6248  C CA  . TYR D 1 71  ? 8.77200   27.70700  -7.76300   1.000 51.09886  ? 90  TYR B CA  1 
ATOM   6249  C C   . TYR D 1 71  ? 9.33600   27.86000  -9.17200   1.000 53.15810  ? 90  TYR B C   1 
ATOM   6250  O O   . TYR D 1 71  ? 9.95300   28.88900  -9.47000   1.000 47.30659  ? 90  TYR B O   1 
ATOM   6251  C CB  . TYR D 1 71  ? 9.88600   27.41000  -6.75800   1.000 48.95351  ? 90  TYR B CB  1 
ATOM   6252  C CG  . TYR D 1 71  ? 9.38200   27.29900  -5.33400   1.000 49.66705  ? 90  TYR B CG  1 
ATOM   6253  C CD1 . TYR D 1 71  ? 8.29400   28.05000  -4.90500   1.000 50.13569  ? 90  TYR B CD1 1 
ATOM   6254  C CD2 . TYR D 1 71  ? 9.99000   26.44600  -4.42000   1.000 47.81059  ? 90  TYR B CD2 1 
ATOM   6255  C CE1 . TYR D 1 71  ? 7.82300   27.95600  -3.61000   1.000 48.54689  ? 90  TYR B CE1 1 
ATOM   6256  C CE2 . TYR D 1 71  ? 9.52500   26.34500  -3.11900   1.000 47.60223  ? 90  TYR B CE2 1 
ATOM   6257  C CZ  . TYR D 1 71  ? 8.44100   27.10400  -2.72100   1.000 49.62866  ? 90  TYR B CZ  1 
ATOM   6258  O OH  . TYR D 1 71  ? 7.96800   27.01500  -1.43100   1.000 52.39362  ? 90  TYR B OH  1 
ATOM   6259  N N   . SER D 1 72  ? 9.12700   26.87300  -10.04800  1.000 54.62394  ? 91  SER B N   1 
ATOM   6260  C CA  . SER D 1 72  ? 9.56200   27.00100  -11.43500  1.000 53.78461  ? 91  SER B CA  1 
ATOM   6261  C C   . SER D 1 72  ? 8.78900   28.07800  -12.18500  1.000 54.55852  ? 91  SER B C   1 
ATOM   6262  O O   . SER D 1 72  ? 9.28600   28.58900  -13.19400  1.000 54.43006  ? 91  SER B O   1 
ATOM   6263  C CB  . SER D 1 72  ? 9.40400   25.67100  -12.17200  1.000 51.19311  ? 91  SER B CB  1 
ATOM   6264  O OG  . SER D 1 72  ? 8.10100   25.15200  -11.98300  1.000 57.35041  ? 91  SER B OG  1 
ATOM   6265  N N   . ARG D 1 73  ? 7.58100   28.42200  -11.72800  1.000 54.30632  ? 92  ARG B N   1 
ATOM   6266  C CA  . ARG D 1 73  ? 6.79500   29.45300  -12.39600  1.000 58.28041  ? 92  ARG B CA  1 
ATOM   6267  C C   . ARG D 1 73  ? 7.33700   30.85400  -12.14700  1.000 54.72110  ? 92  ARG B C   1 
ATOM   6268  O O   . ARG D 1 73  ? 7.00900   31.77300  -12.90300  1.000 56.41533  ? 92  ARG B O   1 
ATOM   6269  C CB  . ARG D 1 73  ? 5.33400   29.37500  -11.94900  1.000 57.65849  ? 92  ARG B CB  1 
ATOM   6270  C CG  . ARG D 1 73  ? 4.40900   28.75500  -12.98000  1.000 62.12176  ? 92  ARG B CG  1 
ATOM   6271  C CD  . ARG D 1 73  ? 4.02400   27.33800  -12.59100  1.000 66.12714  ? 92  ARG B CD  1 
ATOM   6272  N NE  . ARG D 1 73  ? 3.23900   27.30100  -11.36200  1.000 69.52560  ? 92  ARG B NE  1 
ATOM   6273  C CZ  . ARG D 1 73  ? 2.46700   26.28700  -10.99600  1.000 73.33230  ? 92  ARG B CZ  1 
ATOM   6274  N NH1 . ARG D 1 73  ? 2.34900   25.20300  -11.74500  1.000 73.68171  ? 92  ARG B NH1 1 
ATOM   6275  N NH2 . ARG D 1 73  ? 1.79300   26.36400  -9.85200   1.000 71.22367  ? 92  ARG B NH2 1 
ATOM   6276  N N   . TRP D 1 74  ? 8.14500   31.04100  -11.10500  1.000 52.26142  ? 93  TRP B N   1 
ATOM   6277  C CA  . TRP D 1 74  ? 8.82000   32.30800  -10.84300  1.000 47.86110  ? 93  TRP B CA  1 
ATOM   6278  C C   . TRP D 1 74  ? 10.24500  32.19700  -11.36900  1.000 44.19743  ? 93  TRP B C   1 
ATOM   6279  O O   . TRP D 1 74  ? 11.06400  31.46300  -10.80700  1.000 46.68940  ? 93  TRP B O   1 
ATOM   6280  C CB  . TRP D 1 74  ? 8.81000   32.63800  -9.35200   1.000 48.80630  ? 93  TRP B CB  1 
ATOM   6281  C CG  . TRP D 1 74  ? 7.44100   32.67100  -8.75600   1.000 51.52827  ? 93  TRP B CG  1 
ATOM   6282  C CD1 . TRP D 1 74  ? 6.73500   31.61100  -8.26400   1.000 50.47749  ? 93  TRP B CD1 1 
ATOM   6283  C CD2 . TRP D 1 74  ? 6.60600   33.82300  -8.58500   1.000 53.24169  ? 93  TRP B CD2 1 
ATOM   6284  N NE1 . TRP D 1 74  ? 5.51200   32.03100  -7.79800   1.000 51.53149  ? 93  TRP B NE1 1 
ATOM   6285  C CE2 . TRP D 1 74  ? 5.40800   33.38500  -7.98400   1.000 51.67674  ? 93  TRP B CE2 1 
ATOM   6286  C CE3 . TRP D 1 74  ? 6.75400   35.18100  -8.88100   1.000 49.71094  ? 93  TRP B CE3 1 
ATOM   6287  C CZ2 . TRP D 1 74  ? 4.36600   34.25500  -7.67600   1.000 53.22960  ? 93  TRP B CZ2 1 
ATOM   6288  C CZ3 . TRP D 1 74  ? 5.71800   36.04400  -8.57100   1.000 54.03182  ? 93  TRP B CZ3 1 
ATOM   6289  C CH2 . TRP D 1 74  ? 4.54000   35.57800  -7.97800   1.000 57.84149  ? 93  TRP B CH2 1 
ATOM   6290  N N   . SER D 1 75  ? 10.54000  32.92500  -12.44900  1.000 46.96592  ? 94  SER B N   1 
ATOM   6291  C CA  . SER D 1 75  ? 11.86300  32.85200  -13.05700  1.000 45.83186  ? 94  SER B CA  1 
ATOM   6292  C C   . SER D 1 75  ? 12.96700  33.29000  -12.10400  1.000 40.90043  ? 94  SER B C   1 
ATOM   6293  O O   . SER D 1 75  ? 14.10800  32.83700  -12.25100  1.000 37.01841  ? 94  SER B O   1 
ATOM   6294  C CB  . SER D 1 75  ? 11.90100  33.70400  -14.32800  1.000 45.01661  ? 94  SER B CB  1 
ATOM   6295  O OG  . SER D 1 75  ? 11.51100  35.03700  -14.06000  1.000 44.41368  ? 94  SER B OG  1 
ATOM   6296  N N   . GLY D 1 76  ? 12.65200  34.14200  -11.12400  1.000 42.52065  ? 95  GLY B N   1 
ATOM   6297  C CA  . GLY D 1 76  ? 13.63200  34.68800  -10.20400  1.000 35.01942  ? 95  GLY B CA  1 
ATOM   6298  C C   . GLY D 1 76  ? 14.01100  33.82400  -9.02200   1.000 36.51828  ? 95  GLY B C   1 
ATOM   6299  O O   . GLY D 1 76  ? 15.02200  34.10100  -8.36900   1.000 35.89004  ? 95  GLY B O   1 
ATOM   6300  N N   . LEU D 1 77  ? 13.23900  32.78700  -8.71300   1.000 38.79261  ? 96  LEU B N   1 
ATOM   6301  C CA  . LEU D 1 77  ? 13.63100  31.87100  -7.64900   1.000 38.89179  ? 96  LEU B CA  1 
ATOM   6302  C C   . LEU D 1 77  ? 14.79600  31.00300  -8.11300   1.000 36.06188  ? 96  LEU B C   1 
ATOM   6303  O O   . LEU D 1 77  ? 14.81300  30.51700  -9.24800   1.000 40.67672  ? 96  LEU B O   1 
ATOM   6304  C CB  . LEU D 1 77  ? 12.44300  31.01100  -7.22500   1.000 39.17446  ? 96  LEU B CB  1 
ATOM   6305  C CG  . LEU D 1 77  ? 11.32400  31.80900  -6.55200   1.000 38.76535  ? 96  LEU B CG  1 
ATOM   6306  C CD1 . LEU D 1 77  ? 10.15000  30.92000  -6.18100   1.000 39.05589  ? 96  LEU B CD1 1 
ATOM   6307  C CD2 . LEU D 1 77  ? 11.85600  32.53800  -5.32700   1.000 36.72417  ? 96  LEU B CD2 1 
ATOM   6308  N N   . LEU D 1 78  ? 15.77600  30.81400  -7.23400   1.000 33.48886  ? 97  LEU B N   1 
ATOM   6309  C CA  . LEU D 1 78  ? 17.04800  30.20100  -7.60100   1.000 37.87073  ? 97  LEU B CA  1 
ATOM   6310  C C   . LEU D 1 78  ? 17.05500  28.71700  -7.24900   1.000 39.22752  ? 97  LEU B C   1 
ATOM   6311  O O   . LEU D 1 78  ? 16.75900  28.33900  -6.11000   1.000 36.44785  ? 97  LEU B O   1 
ATOM   6312  C CB  . LEU D 1 78  ? 18.21500  30.90700  -6.90400   1.000 36.07072  ? 97  LEU B CB  1 
ATOM   6313  C CG  . LEU D 1 78  ? 18.42000  32.41000  -7.13300   1.000 33.13559  ? 97  LEU B CG  1 
ATOM   6314  C CD1 . LEU D 1 78  ? 19.40800  32.96500  -6.12100   1.000 30.51286  ? 97  LEU B CD1 1 
ATOM   6315  C CD2 . LEU D 1 78  ? 18.88600  32.71400  -8.54900   1.000 33.02085  ? 97  LEU B CD2 1 
ATOM   6316  N N   . SER D 1 79  ? 17.39700  27.88600  -8.23300   1.000 38.15854  ? 98  SER B N   1 
ATOM   6317  C CA  . SER D 1 79  ? 17.61600  26.46600  -8.01700   1.000 38.37639  ? 98  SER B CA  1 
ATOM   6318  C C   . SER D 1 79  ? 18.96300  26.26000  -7.32800   1.000 40.56147  ? 98  SER B C   1 
ATOM   6319  O O   . SER D 1 79  ? 19.77400  27.18700  -7.24200   1.000 42.34458  ? 98  SER B O   1 
ATOM   6320  C CB  . SER D 1 79  ? 17.57600  25.71700  -9.35000   1.000 36.00042  ? 98  SER B CB  1 
ATOM   6321  O OG  . SER D 1 79  ? 18.85300  25.73700  -9.97100   1.000 39.09686  ? 98  SER B OG  1 
ATOM   6322  N N   . PRO D 1 80  ? 19.22600  25.05700  -6.80400   1.000 35.84513  ? 99  PRO B N   1 
ATOM   6323  C CA  . PRO D 1 80  ? 20.57200  24.79700  -6.26300   1.000 35.61588  ? 99  PRO B CA  1 
ATOM   6324  C C   . PRO D 1 80  ? 21.67300  25.02600  -7.28100   1.000 37.75306  ? 99  PRO B C   1 
ATOM   6325  O O   . PRO D 1 80  ? 22.73500  25.55300  -6.92600   1.000 38.65431  ? 99  PRO B O   1 
ATOM   6326  C CB  . PRO D 1 80  ? 20.49200  23.32900  -5.82100   1.000 40.14516  ? 99  PRO B CB  1 
ATOM   6327  C CG  . PRO D 1 80  ? 19.05400  23.10300  -5.53900   1.000 38.40731  ? 99  PRO B CG  1 
ATOM   6328  C CD  . PRO D 1 80  ? 18.31100  23.93000  -6.55300   1.000 38.34009  ? 99  PRO B CD  1 
ATOM   6329  N N   . CYS D 1 81  ? 21.45000  24.65500  -8.54400   1.000 32.94444  ? 100 CYS B N   1 
ATOM   6330  C CA  . CYS D 1 81  ? 22.44700  24.93700  -9.57100   1.000 34.87990  ? 100 CYS B CA  1 
ATOM   6331  C C   . CYS D 1 81  ? 22.64700  26.43800  -9.74400   1.000 36.35469  ? 100 CYS B C   1 
ATOM   6332  O O   . CYS D 1 81  ? 23.78400  26.91100  -9.87300   1.000 33.26519  ? 100 CYS B O   1 
ATOM   6333  C CB  . CYS D 1 81  ? 22.04000  24.29000  -10.89600  1.000 37.52805  ? 100 CYS B CB  1 
ATOM   6334  S SG  . CYS D 1 81  ? 22.34500  22.51500  -10.97700  1.000 36.94786  ? 100 CYS B SG  1 
ATOM   6335  N N   . ASP D 1 82  ? 21.55300  27.20300  -9.74700   1.000 35.96734  ? 101 ASP B N   1 
ATOM   6336  C CA  . ASP D 1 82  ? 21.66200  28.65200  -9.88500   1.000 35.97374  ? 101 ASP B CA  1 
ATOM   6337  C C   . ASP D 1 82  ? 22.44400  29.26100  -8.72500   1.000 36.98126  ? 101 ASP B C   1 
ATOM   6338  O O   . ASP D 1 82  ? 23.32000  30.10800  -8.93300   1.000 39.65846  ? 101 ASP B O   1 
ATOM   6339  C CB  . ASP D 1 82  ? 20.26600  29.26900  -9.98000   1.000 36.59516  ? 101 ASP B CB  1 
ATOM   6340  C CG  . ASP D 1 82  ? 19.42000  28.63400  -11.06900  1.000 34.81848  ? 101 ASP B CG  1 
ATOM   6341  O OD1 . ASP D 1 82  ? 19.99600  28.11600  -12.05600  1.000 32.81932  ? 101 ASP B OD1 1 
ATOM   6342  O OD2 . ASP D 1 82  ? 18.17700  28.64900  -10.93400  1.000 32.41590  ? 101 ASP B OD2 1 
ATOM   6343  N N   . ALA D 1 83  ? 22.14700  28.83200  -7.49400   1.000 36.74188  ? 102 ALA B N   1 
ATOM   6344  C CA  . ALA D 1 83  ? 22.87300  29.34400  -6.33600   1.000 38.63563  ? 102 ALA B CA  1 
ATOM   6345  C C   . ALA D 1 83  ? 24.32900  28.90400  -6.35100   1.000 38.60159  ? 102 ALA B C   1 
ATOM   6346  O O   . ALA D 1 83  ? 25.19500  29.60300  -5.81000   1.000 40.44249  ? 102 ALA B O   1 
ATOM   6347  C CB  . ALA D 1 83  ? 22.19300  28.89000  -5.04400   1.000 35.91778  ? 102 ALA B CB  1 
ATOM   6348  N N   . ASP D 1 84  ? 24.61300  27.75300  -6.95800   1.000 37.40852  ? 103 ASP B N   1 
ATOM   6349  C CA  . ASP D 1 84  ? 25.99300  27.31100  -7.10700   1.000 38.91675  ? 103 ASP B CA  1 
ATOM   6350  C C   . ASP D 1 84  ? 26.79400  28.30000  -7.94800   1.000 37.86297  ? 103 ASP B C   1 
ATOM   6351  O O   . ASP D 1 84  ? 27.89800  28.70700  -7.56800   1.000 38.21630  ? 103 ASP B O   1 
ATOM   6352  C CB  . ASP D 1 84  ? 26.01100  25.91400  -7.73000   1.000 38.03669  ? 103 ASP B CB  1 
ATOM   6353  C CG  . ASP D 1 84  ? 27.40900  25.41800  -8.02000   1.000 42.22103  ? 103 ASP B CG  1 
ATOM   6354  O OD1 . ASP D 1 84  ? 28.05900  25.92900  -8.96100   1.000 38.46789  ? 103 ASP B OD1 1 
ATOM   6355  O OD2 . ASP D 1 84  ? 27.86100  24.50400  -7.29800   1.000 41.35258  ? 103 ASP B OD2 1 
ATOM   6356  N N   . TRP D 1 85  ? 26.24000  28.70600  -9.09500   1.000 30.68735  ? 104 TRP B N   1 
ATOM   6357  C CA  . TRP D 1 85  ? 26.91700  29.66800  -9.96100   1.000 36.19702  ? 104 TRP B CA  1 
ATOM   6358  C C   . TRP D 1 85  ? 27.11600  31.00000  -9.24800   1.000 35.87051  ? 104 TRP B C   1 
ATOM   6359  O O   . TRP D 1 85  ? 28.13200  31.67800  -9.44800   1.000 33.94287  ? 104 TRP B O   1 
ATOM   6360  C CB  . TRP D 1 85  ? 26.11000  29.85700  -11.24700  1.000 34.64805  ? 104 TRP B CB  1 
ATOM   6361  C CG  . TRP D 1 85  ? 26.88700  30.37100  -12.43300  1.000 35.35101  ? 104 TRP B CG  1 
ATOM   6362  C CD1 . TRP D 1 85  ? 26.68000  31.54700  -13.09700  1.000 33.68921  ? 104 TRP B CD1 1 
ATOM   6363  C CD2 . TRP D 1 85  ? 27.97300  29.71700  -13.10900  1.000 39.34096  ? 104 TRP B CD2 1 
ATOM   6364  N NE1 . TRP D 1 85  ? 27.57000  31.66900  -14.13600  1.000 31.82810  ? 104 TRP B NE1 1 
ATOM   6365  C CE2 . TRP D 1 85  ? 28.37300  30.56000  -14.16700  1.000 35.37438  ? 104 TRP B CE2 1 
ATOM   6366  C CE3 . TRP D 1 85  ? 28.64500  28.50300  -12.92100  1.000 36.11805  ? 104 TRP B CE3 1 
ATOM   6367  C CZ2 . TRP D 1 85  ? 29.41700  30.23000  -15.03200  1.000 34.95813  ? 104 TRP B CZ2 1 
ATOM   6368  C CZ3 . TRP D 1 85  ? 29.67900  28.17600  -13.78300  1.000 38.13009  ? 104 TRP B CZ3 1 
ATOM   6369  C CH2 . TRP D 1 85  ? 30.05600  29.03700  -14.82400  1.000 38.24612  ? 104 TRP B CH2 1 
ATOM   6370  N N   . LEU D 1 86  ? 26.16100  31.38600  -8.40600   1.000 35.05380  ? 105 LEU B N   1 
ATOM   6371  C CA  . LEU D 1 86  ? 26.27200  32.60000  -7.61000   1.000 37.48098  ? 105 LEU B CA  1 
ATOM   6372  C C   . LEU D 1 86  ? 27.14000  32.41800  -6.37100   1.000 37.16688  ? 105 LEU B C   1 
ATOM   6373  O O   . LEU D 1 86  ? 27.26000  33.35800  -5.57800   1.000 36.15150  ? 105 LEU B O   1 
ATOM   6374  C CB  . LEU D 1 86  ? 24.87800  33.08500  -7.20400   1.000 36.42770  ? 105 LEU B CB  1 
ATOM   6375  C CG  . LEU D 1 86  ? 24.03200  33.62700  -8.35700   1.000 37.24763  ? 105 LEU B CG  1 
ATOM   6376  C CD1 . LEU D 1 86  ? 22.66600  34.07600  -7.87100   1.000 37.18324  ? 105 LEU B CD1 1 
ATOM   6377  C CD2 . LEU D 1 86  ? 24.75900  34.76800  -9.04600   1.000 34.55819  ? 105 LEU B CD2 1 
ATOM   6378  N N   . GLY D 1 87  ? 27.72900  31.23800  -6.17700   1.000 38.60443  ? 106 GLY B N   1 
ATOM   6379  C CA  . GLY D 1 87  ? 28.66300  31.01800  -5.09000   1.000 38.81908  ? 106 GLY B CA  1 
ATOM   6380  C C   . GLY D 1 87  ? 28.04900  30.84100  -3.72100   1.000 41.15599  ? 106 GLY B C   1 
ATOM   6381  O O   . GLY D 1 87  ? 28.78400  30.86900  -2.72600   1.000 42.14795  ? 106 GLY B O   1 
ATOM   6382  N N   . MET D 1 88  ? 26.73100  30.65600  -3.63300   1.000 43.04537  ? 107 MET B N   1 
ATOM   6383  C CA  . MET D 1 88  ? 26.04600  30.53000  -2.35300   1.000 40.32364  ? 107 MET B CA  1 
ATOM   6384  C C   . MET D 1 88  ? 26.06000  29.11200  -1.79800   1.000 42.39192  ? 107 MET B C   1 
ATOM   6385  O O   . MET D 1 88  ? 25.75000  28.92500  -0.61600   1.000 41.24626  ? 107 MET B O   1 
ATOM   6386  C CB  . MET D 1 88  ? 24.59900  31.01600  -2.48700   1.000 40.52462  ? 107 MET B CB  1 
ATOM   6387  C CG  . MET D 1 88  ? 24.47400  32.32600  -3.24500   1.000 47.28938  ? 107 MET B CG  1 
ATOM   6388  S SD  . MET D 1 88  ? 22.84000  32.58400  -3.95700   1.000 53.63589  ? 107 MET B SD  1 
ATOM   6389  C CE  . MET D 1 88  ? 21.95600  33.20500  -2.54100   1.000 41.92339  ? 107 MET B CE  1 
ATOM   6390  N N   . LEU D 1 89  ? 26.40500  28.11900  -2.61000   1.000 42.34529  ? 108 LEU B N   1 
ATOM   6391  C CA  . LEU D 1 89  ? 26.53900  26.73500  -2.16200   1.000 42.46971  ? 108 LEU B CA  1 
ATOM   6392  C C   . LEU D 1 89  ? 27.29300  25.97700  -3.24600   1.000 42.34598  ? 108 LEU B C   1 
ATOM   6393  O O   . LEU D 1 89  ? 27.62600  26.52900  -4.29900   1.000 41.69808  ? 108 LEU B O   1 
ATOM   6394  C CB  . LEU D 1 89  ? 25.18000  26.09600  -1.85000   1.000 38.18661  ? 108 LEU B CB  1 
ATOM   6395  C CG  . LEU D 1 89  ? 23.99600  26.25800  -2.81400   1.000 42.99223  ? 108 LEU B CG  1 
ATOM   6396  C CD1 . LEU D 1 89  ? 24.26100  25.66900  -4.18600   1.000 43.66363  ? 108 LEU B CD1 1 
ATOM   6397  C CD2 . LEU D 1 89  ? 22.74500  25.64600  -2.22400   1.000 41.88927  ? 108 LEU B CD2 1 
ATOM   6398  N N   . VAL D 1 90  ? 27.55500  24.70000  -2.98700   1.000 39.66382  ? 109 VAL B N   1 
ATOM   6399  C CA  . VAL D 1 90  ? 28.27800  23.84800  -3.92100   1.000 46.15636  ? 109 VAL B CA  1 
ATOM   6400  C C   . VAL D 1 90  ? 27.41400  22.64000  -4.25100   1.000 46.55761  ? 109 VAL B C   1 
ATOM   6401  O O   . VAL D 1 90  ? 26.93000  21.94900  -3.34700   1.000 47.15813  ? 109 VAL B O   1 
ATOM   6402  C CB  . VAL D 1 90  ? 29.64200  23.41100  -3.35700   1.000 46.41683  ? 109 VAL B CB  1 
ATOM   6403  C CG1 . VAL D 1 90  ? 30.40300  22.59700  -4.39400   1.000 45.38009  ? 109 VAL B CG1 1 
ATOM   6404  C CG2 . VAL D 1 90  ? 30.45700  24.62800  -2.93300   1.000 32.77693  ? 109 VAL B CG2 1 
ATOM   6405  N N   . VAL D 1 91  ? 27.21000  22.40200  -5.54200   1.000 50.78814  ? 110 VAL B N   1 
ATOM   6406  C CA  . VAL D 1 91  ? 26.61300  21.16200  -6.02600   1.000 49.55400  ? 110 VAL B CA  1 
ATOM   6407  C C   . VAL D 1 91  ? 27.76600  20.20300  -6.29900   1.000 48.83152  ? 110 VAL B C   1 
ATOM   6408  O O   . VAL D 1 91  ? 28.50800  20.37000  -7.27200   1.000 47.20329  ? 110 VAL B O   1 
ATOM   6409  C CB  . VAL D 1 91  ? 25.76000  21.39000  -7.28000   1.000 47.13322  ? 110 VAL B CB  1 
ATOM   6410  C CG1 . VAL D 1 91  ? 25.22800  20.06600  -7.80800   1.000 47.61336  ? 110 VAL B CG1 1 
ATOM   6411  C CG2 . VAL D 1 91  ? 24.61000  22.34200  -6.97900   1.000 42.72237  ? 110 VAL B CG2 1 
ATOM   6412  N N   . LYS D 1 92  ? 27.92700  19.20900  -5.43000   1.000 48.71453  ? 111 LYS B N   1 
ATOM   6413  C CA  . LYS D 1 92  ? 29.07200  18.31400  -5.50300   1.000 48.90878  ? 111 LYS B CA  1 
ATOM   6414  C C   . LYS D 1 92  ? 28.85200  17.23100  -6.55200   1.000 49.84944  ? 111 LYS B C   1 
ATOM   6415  O O   . LYS D 1 92  ? 27.72100  16.81700  -6.82500   1.000 45.18825  ? 111 LYS B O   1 
ATOM   6416  C CB  . LYS D 1 92  ? 29.33200  17.66700  -4.14100   1.000 48.24633  ? 111 LYS B CB  1 
ATOM   6417  C CG  . LYS D 1 92  ? 29.17400  18.61800  -2.96000   1.000 52.44354  ? 111 LYS B CG  1 
ATOM   6418  C CD  . LYS D 1 92  ? 29.55700  17.95000  -1.64300   1.000 58.12974  ? 111 LYS B CD  1 
ATOM   6419  C CE  . LYS D 1 92  ? 28.33300  17.61300  -0.79700   1.000 59.08977  ? 111 LYS B CE  1 
ATOM   6420  N NZ  . LYS D 1 92  ? 28.41000  18.20000  0.57800    1.000 57.91250  ? 111 LYS B NZ  1 
ATOM   6421  N N   . LYS D 1 93  ? 29.95100  16.77600  -7.14700   1.000 53.60916  ? 112 LYS B N   1 
ATOM   6422  C CA  . LYS D 1 93  ? 29.87400  15.63200  -8.04200   1.000 53.41254  ? 112 LYS B CA  1 
ATOM   6423  C C   . LYS D 1 93  ? 29.47500  14.39400  -7.25300   1.000 53.34802  ? 112 LYS B C   1 
ATOM   6424  O O   . LYS D 1 93  ? 29.91500  14.19000  -6.11800   1.000 57.54452  ? 112 LYS B O   1 
ATOM   6425  C CB  . LYS D 1 93  ? 31.20600  15.39500  -8.75500   1.000 54.02520  ? 112 LYS B CB  1 
ATOM   6426  C CG  . LYS D 1 93  ? 31.15500  14.20200  -9.70200   1.000 55.36214  ? 112 LYS B CG  1 
ATOM   6427  C CD  . LYS D 1 93  ? 32.48900  13.88500  -10.35600  1.000 50.90587  ? 112 LYS B CD  1 
ATOM   6428  C CE  . LYS D 1 93  ? 32.37000  12.60300  -11.17500  1.000 52.91028  ? 112 LYS B CE  1 
ATOM   6429  N NZ  . LYS D 1 93  ? 33.61800  12.26200  -11.91100  1.000 64.31296  ? 112 LYS B NZ  1 
ATOM   6430  N N   . ALA D 1 94  ? 28.62300  13.57400  -7.85600   1.000 56.62180  ? 113 ALA B N   1 
ATOM   6431  C CA  . ALA D 1 94  ? 28.13000  12.38300  -7.18400   1.000 59.23002  ? 113 ALA B CA  1 
ATOM   6432  C C   . ALA D 1 94  ? 29.25200  11.38300  -6.94300   1.000 57.87937  ? 113 ALA B C   1 
ATOM   6433  O O   . ALA D 1 94  ? 30.15400  11.22100  -7.76900   1.000 56.84821  ? 113 ALA B O   1 
ATOM   6434  C CB  . ALA D 1 94  ? 27.02600  11.73300  -8.01200   1.000 56.56590  ? 113 ALA B CB  1 
ATOM   6435  N N   . ARG D 1 95  ? 29.19400  10.72200  -5.79400   1.000 59.00423  ? 114 ARG B N   1 
ATOM   6436  C CA  . ARG D 1 95  ? 30.04300  9.58400   -5.48000   1.000 58.99273  ? 114 ARG B CA  1 
ATOM   6437  C C   . ARG D 1 95  ? 29.19300  8.32100   -5.46400   1.000 58.84949  ? 114 ARG B C   1 
ATOM   6438  O O   . ARG D 1 95  ? 27.96100  8.37200   -5.52100   1.000 58.24304  ? 114 ARG B O   1 
ATOM   6439  C CB  . ARG D 1 95  ? 30.75500  9.78500   -4.13700   1.000 60.73754  ? 114 ARG B CB  1 
ATOM   6440  C CG  . ARG D 1 95  ? 31.92800  10.75500  -4.19900   1.000 66.55714  ? 114 ARG B CG  1 
ATOM   6441  C CD  . ARG D 1 95  ? 32.05500  11.56800  -2.91900   1.000 74.79746  ? 114 ARG B CD  1 
ATOM   6442  N NE  . ARG D 1 95  ? 31.10800  12.67700  -2.87200   1.000 80.11081  ? 114 ARG B NE  1 
ATOM   6443  C CZ  . ARG D 1 95  ? 30.60400  13.18400  -1.75500   1.000 79.89326  ? 114 ARG B CZ  1 
ATOM   6444  N NH1 . ARG D 1 95  ? 30.94000  12.70700  -0.56700   1.000 74.25964  ? 114 ARG B NH1 1 
ATOM   6445  N NH2 . ARG D 1 95  ? 29.74300  14.19600  -1.83100   1.000 72.24067  ? 114 ARG B NH2 1 
ATOM   6446  N N   . GLU D 1 96  ? 29.86900  7.17100   -5.39100   1.000 65.24141  ? 115 GLU B N   1 
ATOM   6447  C CA  . GLU D 1 96  ? 29.15300  5.89900   -5.38700   1.000 61.28666  ? 115 GLU B CA  1 
ATOM   6448  C C   . GLU D 1 96  ? 28.21900  5.79400   -4.18700   1.000 58.47270  ? 115 GLU B C   1 
ATOM   6449  O O   . GLU D 1 96  ? 27.11400  5.25100   -4.29700   1.000 55.63359  ? 115 GLU B O   1 
ATOM   6450  C CB  . GLU D 1 96  ? 30.14700  4.73900   -5.40300   1.000 72.62868  ? 115 GLU B CB  1 
ATOM   6451  N N   . SER D 1 97  ? 28.64100  6.32000   -3.03300   1.000 59.01112  ? 116 SER B N   1 
ATOM   6452  C CA  . SER D 1 97  ? 27.80700  6.27700   -1.83600   1.000 59.86623  ? 116 SER B CA  1 
ATOM   6453  C C   . SER D 1 97  ? 26.54600  7.12200   -1.96700   1.000 63.97191  ? 116 SER B C   1 
ATOM   6454  O O   . SER D 1 97  ? 25.56800  6.86200   -1.25700   1.000 63.25143  ? 116 SER B O   1 
ATOM   6455  C CB  . SER D 1 97  ? 28.61500  6.73300   -0.61700   1.000 58.35088  ? 116 SER B CB  1 
ATOM   6456  O OG  . SER D 1 97  ? 29.34700  7.91500   -0.89400   1.000 59.91429  ? 116 SER B OG  1 
ATOM   6457  N N   . ASP D 1 98  ? 26.54500  8.12000   -2.85200   1.000 61.64899  ? 117 ASP B N   1 
ATOM   6458  C CA  . ASP D 1 98  ? 25.37300  8.96700   -3.03200   1.000 56.32027  ? 117 ASP B CA  1 
ATOM   6459  C C   . ASP D 1 98  ? 24.23900  8.16400   -3.66000   1.000 59.77731  ? 117 ASP B C   1 
ATOM   6460  O O   . ASP D 1 98  ? 24.43100  7.48600   -4.67500   1.000 57.20210  ? 117 ASP B O   1 
ATOM   6461  C CB  . ASP D 1 98  ? 25.72300  10.17600  -3.90200   1.000 60.01282  ? 117 ASP B CB  1 
ATOM   6462  C CG  . ASP D 1 98  ? 26.55500  11.21400  -3.15900   1.000 58.52081  ? 117 ASP B CG  1 
ATOM   6463  O OD1 . ASP D 1 98  ? 26.12600  11.66000  -2.07300   1.000 60.32288  ? 117 ASP B OD1 1 
ATOM   6464  O OD2 . ASP D 1 98  ? 27.63700  11.58700  -3.66300   1.000 56.84357  ? 117 ASP B OD2 1 
ATOM   6465  N N   . MET D 1 99  ? 23.05300  8.25200   -3.06400   1.000 57.73319  ? 118 MET B N   1 
ATOM   6466  C CA  . MET D 1 99  ? 21.93600  7.38900   -3.42900   1.000 57.57915  ? 118 MET B CA  1 
ATOM   6467  C C   . MET D 1 99  ? 21.05100  8.07000   -4.46700   1.000 57.34233  ? 118 MET B C   1 
ATOM   6468  O O   . MET D 1 99  ? 20.49300  9.14400   -4.21300   1.000 56.69911  ? 118 MET B O   1 
ATOM   6469  C CB  . MET D 1 99  ? 21.11900  7.01800   -2.19300   1.000 59.59927  ? 118 MET B CB  1 
ATOM   6470  C CG  . MET D 1 99  ? 21.57600  5.73600   -1.51900   1.000 55.15734  ? 118 MET B CG  1 
ATOM   6471  S SD  . MET D 1 99  ? 20.63300  5.37500   -0.02900   1.000 59.22261  ? 118 MET B SD  1 
ATOM   6472  C CE  . MET D 1 99  ? 21.07600  6.77400   0.99100    1.000 51.05243  ? 118 MET B CE  1 
ATOM   6473  N N   . ILE D 1 100 ? 20.91200  7.42800   -5.62400   1.000 50.94653  ? 119 ILE B N   1 
ATOM   6474  C CA  . ILE D 1 100 ? 20.03600  7.90600   -6.68800   1.000 50.39663  ? 119 ILE B CA  1 
ATOM   6475  C C   . ILE D 1 100 ? 18.60300  7.52900   -6.34200   1.000 50.17129  ? 119 ILE B C   1 
ATOM   6476  O O   . ILE D 1 100 ? 18.30800  6.35900   -6.07700   1.000 54.22280  ? 119 ILE B O   1 
ATOM   6477  C CB  . ILE D 1 100 ? 20.46100  7.31200   -8.03900   1.000 47.84779  ? 119 ILE B CB  1 
ATOM   6478  C CG1 . ILE D 1 100 ? 21.82500  7.86200   -8.45400   1.000 45.50631  ? 119 ILE B CG1 1 
ATOM   6479  C CG2 . ILE D 1 100 ? 19.41700  7.59500   -9.10600   1.000 46.98459  ? 119 ILE B CG2 1 
ATOM   6480  C CD1 . ILE D 1 100 ? 22.59000  6.94000   -9.37500   1.000 44.82722  ? 119 ILE B CD1 1 
ATOM   6481  N N   . VAL D 1 101 ? 17.71100  8.51400   -6.33800   1.000 51.11109  ? 120 VAL B N   1 
ATOM   6482  C CA  . VAL D 1 101 ? 16.33900  8.29400   -5.86500   1.000 49.21474  ? 120 VAL B CA  1 
ATOM   6483  C C   . VAL D 1 101 ? 15.48900  7.75100   -7.01100   1.000 51.15440  ? 120 VAL B C   1 
ATOM   6484  O O   . VAL D 1 101 ? 15.47700  8.34300   -8.10100   1.000 44.99743  ? 120 VAL B O   1 
ATOM   6485  C CB  . VAL D 1 101 ? 15.74400  9.58000   -5.29900   1.000 49.00608  ? 120 VAL B CB  1 
ATOM   6486  C CG1 . VAL D 1 101 ? 16.36800  9.90600   -3.95200   1.000 49.24400  ? 120 VAL B CG1 1 
ATOM   6487  C CG2 . VAL D 1 101 ? 15.91700  10.73400  -6.26700   1.000 45.87533  ? 120 VAL B CG2 1 
ATOM   6488  N N   . PRO D 1 102 ? 14.81400  6.62400   -6.82500   1.000 59.04618  ? 121 PRO B N   1 
ATOM   6489  C CA  . PRO D 1 102 ? 13.78100  6.21900   -7.78300   1.000 55.45421  ? 121 PRO B CA  1 
ATOM   6490  C C   . PRO D 1 102 ? 12.59000  7.16600   -7.77500   1.000 57.98463  ? 121 PRO B C   1 
ATOM   6491  O O   . PRO D 1 102 ? 12.28700  7.83000   -6.78000   1.000 50.08970  ? 121 PRO B O   1 
ATOM   6492  C CB  . PRO D 1 102 ? 13.38400  4.81800   -7.29200   1.000 58.18561  ? 121 PRO B CB  1 
ATOM   6493  C CG  . PRO D 1 102 ? 14.09600  4.65100   -5.95000   1.000 57.26180  ? 121 PRO B CG  1 
ATOM   6494  C CD  . PRO D 1 102 ? 15.32600  5.45200   -6.11100   1.000 58.00665  ? 121 PRO B CD  1 
ATOM   6495  N N   . GLY D 1 103 ? 11.91300  7.21400   -8.92100   1.000 57.32586  ? 122 GLY B N   1 
ATOM   6496  C CA  . GLY D 1 103 ? 10.78300  8.08500   -9.14200   1.000 56.06754  ? 122 GLY B CA  1 
ATOM   6497  C C   . GLY D 1 103 ? 10.98600  9.05600   -10.29300  1.000 57.52128  ? 122 GLY B C   1 
ATOM   6498  O O   . GLY D 1 103 ? 10.11900  9.19600   -11.16200  1.000 58.85200  ? 122 GLY B O   1 
ATOM   6499  N N   . PRO D 1 104 ? 12.13500  9.73200   -10.34300  1.000 57.60760  ? 123 PRO B N   1 
ATOM   6500  C CA  . PRO D 1 104 ? 12.43000  10.57100  -11.50800  1.000 54.77062  ? 123 PRO B CA  1 
ATOM   6501  C C   . PRO D 1 104 ? 12.64700  9.74500   -12.76400  1.000 53.86726  ? 123 PRO B C   1 
ATOM   6502  O O   . PRO D 1 104 ? 13.14600  8.61700   -12.72200  1.000 55.46527  ? 123 PRO B O   1 
ATOM   6503  C CB  . PRO D 1 104 ? 13.70900  11.30800  -11.10300  1.000 50.27700  ? 123 PRO B CB  1 
ATOM   6504  C CG  . PRO D 1 104 ? 13.65600  11.35600  -9.63000   1.000 49.15628  ? 123 PRO B CG  1 
ATOM   6505  C CD  . PRO D 1 104 ? 13.00700  10.07100  -9.20300   1.000 53.01800  ? 123 PRO B CD  1 
ATOM   6506  N N   . SER D 1 105 ? 12.27000  10.33600  -13.89600  1.000 55.03362  ? 124 SER B N   1 
ATOM   6507  C CA  . SER D 1 105 ? 12.44400  9.71100   -15.20400  1.000 53.91917  ? 124 SER B CA  1 
ATOM   6508  C C   . SER D 1 105 ? 13.81300  10.10600  -15.75000  1.000 52.97874  ? 124 SER B C   1 
ATOM   6509  O O   . SER D 1 105 ? 13.95600  11.07900  -16.49200  1.000 53.75449  ? 124 SER B O   1 
ATOM   6510  C CB  . SER D 1 105 ? 11.32000  10.11700  -16.15000  1.000 52.93416  ? 124 SER B CB  1 
ATOM   6511  O OG  . SER D 1 105 ? 11.45600  9.47300   -17.40500  1.000 62.76869  ? 124 SER B OG  1 
ATOM   6512  N N   . TYR D 1 106 ? 14.83100  9.31100   -15.40800  1.000 49.37055  ? 125 TYR B N   1 
ATOM   6513  C CA  . TYR D 1 106 ? 16.21900  9.63500   -15.71800  1.000 51.18349  ? 125 TYR B CA  1 
ATOM   6514  C C   . TYR D 1 106 ? 16.61600  9.33700   -17.16000  1.000 53.06117  ? 125 TYR B C   1 
ATOM   6515  O O   . TYR D 1 106 ? 17.65800  9.82800   -17.60900  1.000 51.22481  ? 125 TYR B O   1 
ATOM   6516  C CB  . TYR D 1 106 ? 17.16300  8.86400   -14.79100  1.000 51.69510  ? 125 TYR B CB  1 
ATOM   6517  C CG  . TYR D 1 106 ? 17.01300  9.18100   -13.32200  1.000 53.35540  ? 125 TYR B CG  1 
ATOM   6518  C CD1 . TYR D 1 106 ? 17.14100  10.48200  -12.84800  1.000 49.32510  ? 125 TYR B CD1 1 
ATOM   6519  C CD2 . TYR D 1 106 ? 16.77100  8.17200   -12.40300  1.000 49.44726  ? 125 TYR B CD2 1 
ATOM   6520  C CE1 . TYR D 1 106 ? 17.02000  10.76400  -11.49800  1.000 54.53824  ? 125 TYR B CE1 1 
ATOM   6521  C CE2 . TYR D 1 106 ? 16.64300  8.44500   -11.05700  1.000 54.39383  ? 125 TYR B CE2 1 
ATOM   6522  C CZ  . TYR D 1 106 ? 16.76900  9.73900   -10.60700  1.000 54.78281  ? 125 TYR B CZ  1 
ATOM   6523  O OH  . TYR D 1 106 ? 16.64300  10.00600  -9.26200   1.000 52.41580  ? 125 TYR B OH  1 
ATOM   6524  N N   . LYS D 1 107 ? 15.83700  8.54100   -17.88900  1.000 56.02312  ? 126 LYS B N   1 
ATOM   6525  C CA  . LYS D 1 107 ? 16.27900  8.08100   -19.20300  1.000 53.17994  ? 126 LYS B CA  1 
ATOM   6526  C C   . LYS D 1 107 ? 16.51300  9.25200   -20.14800  1.000 49.49024  ? 126 LYS B C   1 
ATOM   6527  O O   . LYS D 1 107 ? 15.65600  10.12800  -20.30300  1.000 47.18580  ? 126 LYS B O   1 
ATOM   6528  C CB  . LYS D 1 107 ? 15.25300  7.12100   -19.80900  1.000 63.86765  ? 126 LYS B CB  1 
ATOM   6529  C CG  . LYS D 1 107 ? 15.72700  6.36100   -21.02300  1.000 62.08925  ? 126 LYS B CG  1 
ATOM   6530  C CD  . LYS D 1 107 ? 14.69700  5.32300   -21.40000  1.000 70.51903  ? 126 LYS B CD  1 
ATOM   6531  C CE  . LYS D 1 107 ? 15.16500  4.42300   -22.50600  1.000 81.29637  ? 126 LYS B CE  1 
ATOM   6532  N NZ  . LYS D 1 107 ? 14.19500  3.34600   -22.83000  1.000 86.74546  ? 126 LYS B NZ  1 
ATOM   6533  N N   . GLY D 1 108 ? 17.68000  9.26000   -20.79100  1.000 46.13094  ? 127 GLY B N   1 
ATOM   6534  C CA  . GLY D 1 108 ? 18.03300  10.30400  -21.72900  1.000 50.96687  ? 127 GLY B CA  1 
ATOM   6535  C C   . GLY D 1 108 ? 18.58600  11.56900  -21.10900  1.000 48.76557  ? 127 GLY B C   1 
ATOM   6536  O O   . GLY D 1 108 ? 19.08300  12.43500  -21.84300  1.000 47.02079  ? 127 GLY B O   1 
ATOM   6537  N N   . LYS D 1 109 ? 18.53200  11.70400  -19.78800  1.000 47.18888  ? 128 LYS B N   1 
ATOM   6538  C CA  . LYS D 1 109 ? 19.06800  12.89300  -19.15100  1.000 44.89830  ? 128 LYS B CA  1 
ATOM   6539  C C   . LYS D 1 109 ? 20.59000  12.86700  -19.17600  1.000 42.69967  ? 128 LYS B C   1 
ATOM   6540  O O   . LYS D 1 109 ? 21.21800  11.80600  -19.13400  1.000 44.97368  ? 128 LYS B O   1 
ATOM   6541  C CB  . LYS D 1 109 ? 18.56900  13.00900  -17.71100  1.000 42.25842  ? 128 LYS B CB  1 
ATOM   6542  C CG  . LYS D 1 109 ? 17.05600  13.06000  -17.57300  1.000 44.85749  ? 128 LYS B CG  1 
ATOM   6543  C CD  . LYS D 1 109 ? 16.48400  14.36500  -18.09800  1.000 47.58091  ? 128 LYS B CD  1 
ATOM   6544  C CE  . LYS D 1 109 ? 14.97400  14.40300  -17.93200  1.000 51.39192  ? 128 LYS B CE  1 
ATOM   6545  N NZ  . LYS D 1 109 ? 14.31200  13.29600  -18.67900  1.000 46.62099  ? 128 LYS B NZ  1 
ATOM   6546  N N   . VAL D 1 110 ? 21.18200  14.05600  -19.25400  1.000 45.98075  ? 129 VAL B N   1 
ATOM   6547  C CA  . VAL D 1 110 ? 22.63300  14.20000  -19.24600  1.000 46.16794  ? 129 VAL B CA  1 
ATOM   6548  C C   . VAL D 1 110 ? 23.08700  14.67900  -17.87100  1.000 44.14642  ? 129 VAL B C   1 
ATOM   6549  O O   . VAL D 1 110 ? 24.19400  14.35500  -17.42100  1.000 46.20344  ? 129 VAL B O   1 
ATOM   6550  C CB  . VAL D 1 110 ? 23.09000  15.15600  -20.36500  1.000 43.51072  ? 129 VAL B CB  1 
ATOM   6551  C CG1 . VAL D 1 110 ? 24.59100  15.41100  -20.28600  1.000 45.77871  ? 129 VAL B CG1 1 
ATOM   6552  C CG2 . VAL D 1 110 ? 22.71800  14.58300  -21.72900  1.000 40.87955  ? 129 VAL B CG2 1 
ATOM   6553  N N   . PHE D 1 111 ? 22.23000  15.43600  -17.18600  1.000 39.11467  ? 130 PHE B N   1 
ATOM   6554  C CA  . PHE D 1 111 ? 22.51500  15.93100  -15.84700  1.000 39.57426  ? 130 PHE B CA  1 
ATOM   6555  C C   . PHE D 1 111 ? 21.24900  15.86500  -15.00700  1.000 40.56852  ? 130 PHE B C   1 
ATOM   6556  O O   . PHE D 1 111 ? 20.16100  16.19200  -15.48800  1.000 41.96944  ? 130 PHE B O   1 
ATOM   6557  C CB  . PHE D 1 111 ? 23.04700  17.37500  -15.88800  1.000 39.51050  ? 130 PHE B CB  1 
ATOM   6558  C CG  . PHE D 1 111 ? 23.19700  18.01500  -14.53200  1.000 39.85059  ? 130 PHE B CG  1 
ATOM   6559  C CD1 . PHE D 1 111 ? 24.37800  17.89200  -13.82100  1.000 41.93116  ? 130 PHE B CD1 1 
ATOM   6560  C CD2 . PHE D 1 111 ? 22.16200  18.75400  -13.97600  1.000 41.66510  ? 130 PHE B CD2 1 
ATOM   6561  C CE1 . PHE D 1 111 ? 24.52200  18.48500  -12.57900  1.000 40.75285  ? 130 PHE B CE1 1 
ATOM   6562  C CE2 . PHE D 1 111 ? 22.30100  19.34600  -12.73300  1.000 40.15470  ? 130 PHE B CE2 1 
ATOM   6563  C CZ  . PHE D 1 111 ? 23.48200  19.21200  -12.03500  1.000 38.76480  ? 130 PHE B CZ  1 
ATOM   6564  N N   . PHE D 1 112 ? 21.38600  15.43200  -13.75400  1.000 45.77438  ? 131 PHE B N   1 
ATOM   6565  C CA  . PHE D 1 112 ? 20.30700  15.59900  -12.79300  1.000 46.23528  ? 131 PHE B CA  1 
ATOM   6566  C C   . PHE D 1 112 ? 20.87900  15.94300  -11.42500  1.000 44.67827  ? 131 PHE B C   1 
ATOM   6567  O O   . PHE D 1 112 ? 21.95900  15.48200  -11.04400  1.000 48.43248  ? 131 PHE B O   1 
ATOM   6568  C CB  . PHE D 1 112 ? 19.37300  14.37100  -12.72500  1.000 48.81576  ? 131 PHE B CB  1 
ATOM   6569  C CG  . PHE D 1 112 ? 20.05700  13.06300  -12.42700  1.000 51.28155  ? 131 PHE B CG  1 
ATOM   6570  C CD1 . PHE D 1 112 ? 20.66100  12.33000  -13.43700  1.000 49.91868  ? 131 PHE B CD1 1 
ATOM   6571  C CD2 . PHE D 1 112 ? 20.02500  12.52700  -11.14700  1.000 51.24879  ? 131 PHE B CD2 1 
ATOM   6572  C CE1 . PHE D 1 112 ? 21.26100  11.10900  -13.16900  1.000 51.37150  ? 131 PHE B CE1 1 
ATOM   6573  C CE2 . PHE D 1 112 ? 20.61900  11.30600  -10.87400  1.000 55.11966  ? 131 PHE B CE2 1 
ATOM   6574  C CZ  . PHE D 1 112 ? 21.23600  10.59600  -11.88600  1.000 56.41657  ? 131 PHE B CZ  1 
ATOM   6575  N N   . GLU D 1 113 ? 20.14100  16.78100  -10.70000  1.000 44.94486  ? 132 GLU B N   1 
ATOM   6576  C CA  . GLU D 1 113 ? 20.56600  17.34500  -9.42800   1.000 42.34437  ? 132 GLU B CA  1 
ATOM   6577  C C   . GLU D 1 113 ? 19.58000  16.94900  -8.33900   1.000 42.57959  ? 132 GLU B C   1 
ATOM   6578  O O   . GLU D 1 113 ? 18.37300  16.85700  -8.57900   1.000 43.30691  ? 132 GLU B O   1 
ATOM   6579  C CB  . GLU D 1 113 ? 20.66400  18.87800  -9.51800   1.000 44.52053  ? 132 GLU B CB  1 
ATOM   6580  C CG  . GLU D 1 113 ? 20.83900  19.60200  -8.18600   1.000 41.44125  ? 132 GLU B CG  1 
ATOM   6581  C CD  . GLU D 1 113 ? 19.51900  19.93800  -7.51500   1.000 43.02440  ? 132 GLU B CD  1 
ATOM   6582  O OE1 . GLU D 1 113 ? 18.51300  20.14700  -8.23200   1.000 43.11492  ? 132 GLU B OE1 1 
ATOM   6583  O OE2 . GLU D 1 113 ? 19.49000  19.98400  -6.26600   1.000 47.66135  ? 132 GLU B OE2 1 
ATOM   6584  N N   . ARG D 1 114 ? 20.10100  16.72800  -7.13100   1.000 41.29467  ? 133 ARG B N   1 
ATOM   6585  C CA  . ARG D 1 114 ? 19.26200  16.36900  -5.99900   1.000 45.34711  ? 133 ARG B CA  1 
ATOM   6586  C C   . ARG D 1 114 ? 19.76500  17.02300  -4.71500   1.000 46.27531  ? 133 ARG B C   1 
ATOM   6587  O O   . ARG D 1 114 ? 20.97400  16.95900  -4.42100   1.000 46.02537  ? 133 ARG B O   1 
ATOM   6588  C CB  . ARG D 1 114 ? 19.22100  14.84700  -5.83600   1.000 48.46636  ? 133 ARG B CB  1 
ATOM   6589  C CG  . ARG D 1 114 ? 18.70100  14.38400  -4.49600   1.000 42.47536  ? 133 ARG B CG  1 
ATOM   6590  C CD  . ARG D 1 114 ? 18.27700  12.92900  -4.55000   1.000 44.80079  ? 133 ARG B CD  1 
ATOM   6591  N NE  . ARG D 1 114 ? 19.19400  12.05600  -3.82700   1.000 48.13284  ? 133 ARG B NE  1 
ATOM   6592  C CZ  . ARG D 1 114 ? 19.23900  11.95200  -2.50600   1.000 52.32774  ? 133 ARG B CZ  1 
ATOM   6593  N NH1 . ARG D 1 114 ? 18.45000  12.67700  -1.72800   1.000 48.88178  ? 133 ARG B NH1 1 
ATOM   6594  N NH2 . ARG D 1 114 ? 20.09500  11.10000  -1.95000   1.000 52.47667  ? 133 ARG B NH2 1 
ATOM   6595  N N   . PRO D 1 115 ? 18.88800  17.66600  -3.94400   1.000 43.49664  ? 134 PRO B N   1 
ATOM   6596  C CA  . PRO D 1 115 ? 19.25300  18.04100  -2.57000   1.000 48.47946  ? 134 PRO B CA  1 
ATOM   6597  C C   . PRO D 1 115 ? 19.41100  16.79700  -1.70400   1.000 48.78864  ? 134 PRO B C   1 
ATOM   6598  O O   . PRO D 1 115 ? 18.57000  15.89500  -1.73200   1.000 43.13275  ? 134 PRO B O   1 
ATOM   6599  C CB  . PRO D 1 115 ? 18.07200  18.90400  -2.10200   1.000 42.17717  ? 134 PRO B CB  1 
ATOM   6600  C CG  . PRO D 1 115 ? 17.28800  19.23100  -3.33800   1.000 42.69290  ? 134 PRO B CG  1 
ATOM   6601  C CD  . PRO D 1 115 ? 17.54000  18.12600  -4.31000   1.000 43.68730  ? 134 PRO B CD  1 
ATOM   6602  N N   . THR D 1 116 ? 20.49700  16.74900  -0.93800   1.000 50.72851  ? 135 THR B N   1 
ATOM   6603  C CA  . THR D 1 116 ? 20.71100  15.69000  0.03900    1.000 50.07057  ? 135 THR B CA  1 
ATOM   6604  C C   . THR D 1 116 ? 20.52500  16.24900  1.44400    1.000 50.17226  ? 135 THR B C   1 
ATOM   6605  O O   . THR D 1 116 ? 20.29800  17.44500  1.64100    1.000 49.96177  ? 135 THR B O   1 
ATOM   6606  C CB  . THR D 1 116 ? 22.09400  15.05200  -0.11700   1.000 47.80671  ? 135 THR B CB  1 
ATOM   6607  O OG1 . THR D 1 116 ? 23.10700  15.98100  0.28400    1.000 44.30840  ? 135 THR B OG1 1 
ATOM   6608  C CG2 . THR D 1 116 ? 22.33000  14.63500  -1.55800   1.000 48.51499  ? 135 THR B CG2 1 
ATOM   6609  N N   . PHE D 1 117 ? 20.62600  15.35800  2.43200    1.000 49.60697  ? 136 PHE B N   1 
ATOM   6610  C CA  . PHE D 1 117 ? 20.42900  15.76600  3.81900    1.000 44.80687  ? 136 PHE B CA  1 
ATOM   6611  C C   . PHE D 1 117 ? 21.49100  16.76300  4.25800    1.000 45.55521  ? 136 PHE B C   1 
ATOM   6612  O O   . PHE D 1 117 ? 21.20500  17.68100  5.03600    1.000 50.86727  ? 136 PHE B O   1 
ATOM   6613  C CB  . PHE D 1 117 ? 20.44200  14.53900  4.72700    1.000 46.58243  ? 136 PHE B CB  1 
ATOM   6614  C CG  . PHE D 1 117 ? 20.07300  14.83100  6.15200    1.000 48.41401  ? 136 PHE B CG  1 
ATOM   6615  C CD1 . PHE D 1 117 ? 18.81200  15.31000  6.47100    1.000 48.26059  ? 136 PHE B CD1 1 
ATOM   6616  C CD2 . PHE D 1 117 ? 20.97800  14.60300  7.17600    1.000 49.98839  ? 136 PHE B CD2 1 
ATOM   6617  C CE1 . PHE D 1 117 ? 18.46500  15.56900  7.78300    1.000 51.72140  ? 136 PHE B CE1 1 
ATOM   6618  C CE2 . PHE D 1 117 ? 20.63700  14.85600  8.49100    1.000 51.43571  ? 136 PHE B CE2 1 
ATOM   6619  C CZ  . PHE D 1 117 ? 19.37400  15.33600  8.79300    1.000 50.87784  ? 136 PHE B CZ  1 
ATOM   6620  N N   . ASP D 1 118 ? 22.72300  16.59400  3.78200    1.000 44.93827  ? 137 ASP B N   1 
ATOM   6621  C CA  . ASP D 1 118 ? 23.83500  17.44500  4.18100    1.000 51.72504  ? 137 ASP B CA  1 
ATOM   6622  C C   . ASP D 1 118 ? 24.36500  18.31700  3.05100    1.000 47.72569  ? 137 ASP B C   1 
ATOM   6623  O O   . ASP D 1 118 ? 25.34600  19.04100  3.25700    1.000 43.47152  ? 137 ASP B O   1 
ATOM   6624  C CB  . ASP D 1 118 ? 24.97500  16.59000  4.74600    1.000 49.54577  ? 137 ASP B CB  1 
ATOM   6625  C CG  . ASP D 1 118 ? 25.51700  15.60500  3.73400    1.000 51.18056  ? 137 ASP B CG  1 
ATOM   6626  O OD1 . ASP D 1 118 ? 24.76400  15.24800  2.80200    1.000 54.56977  ? 137 ASP B OD1 1 
ATOM   6627  O OD2 . ASP D 1 118 ? 26.68900  15.18700  3.86800    1.000 47.74084  ? 137 ASP B OD2 1 
ATOM   6628  N N   . GLY D 1 119 ? 23.75700  18.26800  1.86800    1.000 45.59922  ? 138 GLY B N   1 
ATOM   6629  C CA  . GLY D 1 119 ? 24.25300  19.05600  0.75700    1.000 45.06768  ? 138 GLY B CA  1 
ATOM   6630  C C   . GLY D 1 119 ? 23.43500  18.95000  -0.51400   1.000 47.49128  ? 138 GLY B C   1 
ATOM   6631  O O   . GLY D 1 119 ? 22.20700  18.81900  -0.46800   1.000 46.17333  ? 138 GLY B O   1 
ATOM   6632  N N   . TYR D 1 120 ? 24.11400  19.03500  -1.65900   1.000 47.01300  ? 139 TYR B N   1 
ATOM   6633  C CA  . TYR D 1 120 ? 23.47200  19.01500  -2.96800   1.000 44.65447  ? 139 TYR B CA  1 
ATOM   6634  C C   . TYR D 1 120 ? 24.39300  18.28800  -3.93900   1.000 44.23348  ? 139 TYR B C   1 
ATOM   6635  O O   . TYR D 1 120 ? 25.57400  18.63100  -4.05600   1.000 43.26038  ? 139 TYR B O   1 
ATOM   6636  C CB  . TYR D 1 120 ? 23.16800  20.43900  -3.46100   1.000 42.98606  ? 139 TYR B CB  1 
ATOM   6637  C CG  . TYR D 1 120 ? 22.39700  21.27900  -2.45800   1.000 40.53016  ? 139 TYR B CG  1 
ATOM   6638  C CD1 . TYR D 1 120 ? 23.05500  21.95100  -1.43000   1.000 41.59608  ? 139 TYR B CD1 1 
ATOM   6639  C CD2 . TYR D 1 120 ? 21.01500  21.39000  -2.53000   1.000 35.67041  ? 139 TYR B CD2 1 
ATOM   6640  C CE1 . TYR D 1 120 ? 22.35900  22.70400  -0.50200   1.000 38.65291  ? 139 TYR B CE1 1 
ATOM   6641  C CE2 . TYR D 1 120 ? 20.31000  22.14900  -1.61000   1.000 38.16399  ? 139 TYR B CE2 1 
ATOM   6642  C CZ  . TYR D 1 120 ? 20.98900  22.80400  -0.59900   1.000 41.51018  ? 139 TYR B CZ  1 
ATOM   6643  O OH  . TYR D 1 120 ? 20.29900  23.55900  0.32400    1.000 42.96174  ? 139 TYR B OH  1 
ATOM   6644  N N   . VAL D 1 121 ? 23.85200  17.28800  -4.62900   1.000 40.17953  ? 140 VAL B N   1 
ATOM   6645  C CA  . VAL D 1 121 ? 24.64900  16.35600  -5.41700   1.000 43.56852  ? 140 VAL B CA  1 
ATOM   6646  C C   . VAL D 1 121 ? 24.13600  16.34900  -6.85200   1.000 45.04700  ? 140 VAL B C   1 
ATOM   6647  O O   . VAL D 1 121 ? 22.92400  16.27700  -7.08600   1.000 41.99775  ? 140 VAL B O   1 
ATOM   6648  C CB  . VAL D 1 121 ? 24.61000  14.93800  -4.81400   1.000 45.83587  ? 140 VAL B CB  1 
ATOM   6649  C CG1 . VAL D 1 121 ? 25.18100  13.92200  -5.78700   1.000 47.32229  ? 140 VAL B CG1 1 
ATOM   6650  C CG2 . VAL D 1 121 ? 25.37400  14.90500  -3.49100   1.000 43.29010  ? 140 VAL B CG2 1 
ATOM   6651  N N   . GLY D 1 122 ? 25.05400  16.43500  -7.80300   1.000 45.27553  ? 141 GLY B N   1 
ATOM   6652  C CA  . GLY D 1 122 ? 24.71900  16.34900  -9.21600   1.000 46.81436  ? 141 GLY B CA  1 
ATOM   6653  C C   . GLY D 1 122 ? 25.34400  15.12200  -9.85200   1.000 47.57403  ? 141 GLY B C   1 
ATOM   6654  O O   . GLY D 1 122 ? 26.47000  14.74600  -9.51800   1.000 45.94768  ? 141 GLY B O   1 
ATOM   6655  N N   . TRP D 1 123 ? 24.60000  14.50100  -10.76500  1.000 49.99712  ? 142 TRP B N   1 
ATOM   6656  C CA  . TRP D 1 123 ? 25.07600  13.38300  -11.56800  1.000 51.27376  ? 142 TRP B CA  1 
ATOM   6657  C C   . TRP D 1 123 ? 25.16400  13.83400  -13.01900  1.000 48.36392  ? 142 TRP B C   1 
ATOM   6658  O O   . TRP D 1 123 ? 24.23400  14.46800  -13.52700  1.000 46.65310  ? 142 TRP B O   1 
ATOM   6659  C CB  . TRP D 1 123 ? 24.13800  12.17700  -11.46500  1.000 52.96972  ? 142 TRP B CB  1 
ATOM   6660  C CG  . TRP D 1 123 ? 24.04500  11.49500  -10.12300  1.000 53.10094  ? 142 TRP B CG  1 
ATOM   6661  C CD1 . TRP D 1 123 ? 24.62600  10.31400  -9.76600   1.000 52.88697  ? 142 TRP B CD1 1 
ATOM   6662  C CD2 . TRP D 1 123 ? 23.28200  11.92500  -8.98300   1.000 56.60400  ? 142 TRP B CD2 1 
ATOM   6663  N NE1 . TRP D 1 123 ? 24.29700  9.99400   -8.47100   1.000 53.20144  ? 142 TRP B NE1 1 
ATOM   6664  C CE2 . TRP D 1 123 ? 23.47000  10.96400  -7.96900   1.000 54.19916  ? 142 TRP B CE2 1 
ATOM   6665  C CE3 . TRP D 1 123 ? 22.47000  13.03300  -8.71900   1.000 51.78800  ? 142 TRP B CE3 1 
ATOM   6666  C CZ2 . TRP D 1 123 ? 22.87600  11.07700  -6.71200   1.000 51.94029  ? 142 TRP B CZ2 1 
ATOM   6667  C CZ3 . TRP D 1 123 ? 21.88000  13.14100  -7.46900   1.000 52.63396  ? 142 TRP B CZ3 1 
ATOM   6668  C CH2 . TRP D 1 123 ? 22.08700  12.16900  -6.48200   1.000 49.34602  ? 142 TRP B CH2 1 
ATOM   6669  N N   . GLY D 1 124 ? 26.27200  13.49900  -13.68700  1.000 51.36274  ? 143 GLY B N   1 
ATOM   6670  C CA  . GLY D 1 124 ? 26.48300  13.90500  -15.05900  1.000 49.28768  ? 143 GLY B CA  1 
ATOM   6671  C C   . GLY D 1 124 ? 26.85300  12.72500  -15.94100  1.000 48.77808  ? 143 GLY B C   1 
ATOM   6672  O O   . GLY D 1 124 ? 27.09400  11.61300  -15.46300  1.000 47.46222  ? 143 GLY B O   1 
ATOM   6673  N N   . CYS D 1 125 ? 26.87900  12.98900  -17.24900  1.000 47.91988  ? 144 CYS B N   1 
ATOM   6674  C CA  . CYS D 1 125 ? 27.30000  12.01700  -18.24800  1.000 46.01351  ? 144 CYS B CA  1 
ATOM   6675  C C   . CYS D 1 125 ? 28.27400  12.67100  -19.21800  1.000 51.32760  ? 144 CYS B C   1 
ATOM   6676  O O   . CYS D 1 125 ? 28.19600  13.87300  -19.48800  1.000 50.87007  ? 144 CYS B O   1 
ATOM   6677  C CB  . CYS D 1 125 ? 26.11200  11.44000  -19.03400  1.000 46.61131  ? 144 CYS B CB  1 
ATOM   6678  S SG  . CYS D 1 125 ? 25.04800  10.30400  -18.11800  1.000 53.59540  ? 144 CYS B SG  1 
ATOM   6679  N N   . GLY D 1 126 ? 29.18900  11.86400  -19.74700  1.000 51.28492  ? 145 GLY B N   1 
ATOM   6680  C CA  . GLY D 1 126 ? 30.15800  12.33500  -20.71200  1.000 49.81327  ? 145 GLY B CA  1 
ATOM   6681  C C   . GLY D 1 126 ? 29.55500  12.48400  -22.09600  1.000 46.79222  ? 145 GLY B C   1 
ATOM   6682  O O   . GLY D 1 126 ? 28.34600  12.36700  -22.30600  1.000 47.55777  ? 145 GLY B O   1 
ATOM   6683  N N   . SER D 1 127 ? 30.43400  12.74500  -23.06300  1.000 46.64291  ? 146 SER B N   1 
ATOM   6684  C CA  . SER D 1 127 ? 30.00000  12.94500  -24.44000  1.000 46.77045  ? 146 SER B CA  1 
ATOM   6685  C C   . SER D 1 127 ? 29.34600  11.68600  -24.99700  1.000 47.78373  ? 146 SER B C   1 
ATOM   6686  O O   . SER D 1 127 ? 29.71500  10.55900  -24.65800  1.000 49.89495  ? 146 SER B O   1 
ATOM   6687  C CB  . SER D 1 127 ? 31.18400  13.34100  -25.32100  1.000 42.14601  ? 146 SER B CB  1 
ATOM   6688  O OG  . SER D 1 127 ? 31.84800  14.47400  -24.79800  1.000 45.45344  ? 146 SER B OG  1 
ATOM   6689  N N   . GLY D 1 128 ? 28.35100  11.89500  -25.85900  1.000 44.19032  ? 147 GLY B N   1 
ATOM   6690  C CA  . GLY D 1 128 ? 27.68700  10.79900  -26.53300  1.000 46.07890  ? 147 GLY B CA  1 
ATOM   6691  C C   . GLY D 1 128 ? 26.92000  9.86200   -25.63200  1.000 47.91368  ? 147 GLY B C   1 
ATOM   6692  O O   . GLY D 1 128 ? 26.58600  8.75200   -26.05300  1.000 50.14037  ? 147 GLY B O   1 
ATOM   6693  N N   . LYS D 1 129 ? 26.61900  10.27700  -24.40200  1.000 48.62875  ? 148 LYS B N   1 
ATOM   6694  C CA  . LYS D 1 129 ? 26.00300  9.38600   -23.43200  1.000 49.44907  ? 148 LYS B CA  1 
ATOM   6695  C C   . LYS D 1 129 ? 24.86400  10.09400  -22.71200  1.000 51.72971  ? 148 LYS B C   1 
ATOM   6696  O O   . LYS D 1 129 ? 24.79400  11.32500  -22.66100  1.000 53.43868  ? 148 LYS B O   1 
ATOM   6697  C CB  . LYS D 1 129 ? 27.02900  8.86700   -22.41600  1.000 49.86681  ? 148 LYS B CB  1 
ATOM   6698  C CG  . LYS D 1 129 ? 28.09400  7.97400   -23.03000  1.000 52.72778  ? 148 LYS B CG  1 
ATOM   6699  C CD  . LYS D 1 129 ? 29.06400  7.45800   -21.98600  1.000 56.58754  ? 148 LYS B CD  1 
ATOM   6700  C CE  . LYS D 1 129 ? 30.50300  7.58300   -22.46400  1.000 65.19141  ? 148 LYS B CE  1 
ATOM   6701  N NZ  . LYS D 1 129 ? 31.26700  8.58800   -21.66700  1.000 66.36158  ? 148 LYS B NZ  1 
ATOM   6702  N N   . SER D 1 130 ? 23.96700  9.28200   -22.15900  1.000 48.62155  ? 149 SER B N   1 
ATOM   6703  C CA  . SER D 1 130 ? 22.86300  9.75600   -21.34000  1.000 46.01452  ? 149 SER B CA  1 
ATOM   6704  C C   . SER D 1 130 ? 22.50500  8.65300   -20.35400  1.000 49.02590  ? 149 SER B C   1 
ATOM   6705  O O   . SER D 1 130 ? 22.93700  7.50600   -20.49000  1.000 48.10345  ? 149 SER B O   1 
ATOM   6706  C CB  . SER D 1 130 ? 21.65400  10.16100  -22.19400  1.000 45.87767  ? 149 SER B CB  1 
ATOM   6707  O OG  . SER D 1 130 ? 21.13600  9.05900   -22.92100  1.000 47.00506  ? 149 SER B OG  1 
ATOM   6708  N N   . ARG D 1 131 ? 21.71100  9.01100   -19.35100  1.000 50.63153  ? 150 ARG B N   1 
ATOM   6709  C CA  . ARG D 1 131 ? 21.42600  8.09600   -18.25800  1.000 53.90756  ? 150 ARG B CA  1 
ATOM   6710  C C   . ARG D 1 131 ? 20.44800  7.00500   -18.68200  1.000 55.38955  ? 150 ARG B C   1 
ATOM   6711  O O   . ARG D 1 131 ? 19.57600  7.21200   -19.53200  1.000 56.26871  ? 150 ARG B O   1 
ATOM   6712  C CB  . ARG D 1 131 ? 20.87000  8.85800   -17.05500  1.000 53.25879  ? 150 ARG B CB  1 
ATOM   6713  C CG  . ARG D 1 131 ? 21.90600  9.72900   -16.36200  1.000 50.67958  ? 150 ARG B CG  1 
ATOM   6714  C CD  . ARG D 1 131 ? 22.88400  8.88800   -15.55400  1.000 51.96191  ? 150 ARG B CD  1 
ATOM   6715  N NE  . ARG D 1 131 ? 24.01500  9.67200   -15.07400  1.000 52.36223  ? 150 ARG B NE  1 
ATOM   6716  C CZ  . ARG D 1 131 ? 24.81400  9.30600   -14.08100  1.000 51.50394  ? 150 ARG B CZ  1 
ATOM   6717  N NH1 . ARG D 1 131 ? 24.62700  8.17000   -13.42700  1.000 50.45185  ? 150 ARG B NH1 1 
ATOM   6718  N NH2 . ARG D 1 131 ? 25.82400  10.09800  -13.73400  1.000 44.84406  ? 150 ARG B NH2 1 
ATOM   6719  N N   . THR D 1 132 ? 20.60100  5.83400   -18.06800  1.000 52.65749  ? 151 THR B N   1 
ATOM   6720  C CA  . THR D 1 132 ? 19.71000  4.71100   -18.31300  1.000 53.71416  ? 151 THR B CA  1 
ATOM   6721  C C   . THR D 1 132 ? 18.36000  4.95000   -17.64000  1.000 58.24993  ? 151 THR B C   1 
ATOM   6722  O O   . THR D 1 132 ? 18.08700  6.01600   -17.07900  1.000 60.75348  ? 151 THR B O   1 
ATOM   6723  C CB  . THR D 1 132 ? 20.33400  3.41500   -17.80400  1.000 56.38957  ? 151 THR B CB  1 
ATOM   6724  O OG1 . THR D 1 132 ? 20.35800  3.43200   -16.37000  1.000 59.23806  ? 151 THR B OG1 1 
ATOM   6725  C CG2 . THR D 1 132 ? 21.75100  3.25200   -18.33800  1.000 55.03568  ? 151 THR B CG2 1 
ATOM   6726  N N   . GLU D 1 133 ? 17.49800  3.93300   -17.70200  1.000 58.88308  ? 152 GLU B N   1 
ATOM   6727  C CA  . GLU D 1 133 ? 16.17500  4.05200   -17.09500  1.000 63.45174  ? 152 GLU B CA  1 
ATOM   6728  C C   . GLU D 1 133 ? 16.27600  4.22800   -15.58400  1.000 66.94607  ? 152 GLU B C   1 
ATOM   6729  O O   . GLU D 1 133 ? 15.55000  5.03700   -14.99500  1.000 63.73826  ? 152 GLU B O   1 
ATOM   6730  C CB  . GLU D 1 133 ? 15.32600  2.82900   -17.44300  1.000 72.70693  ? 152 GLU B CB  1 
ATOM   6731  C CG  . GLU D 1 133 ? 13.91500  3.15500   -17.92100  1.000 82.38668  ? 152 GLU B CG  1 
ATOM   6732  C CD  . GLU D 1 133 ? 13.08700  3.88700   -16.87600  1.000 89.75852  ? 152 GLU B CD  1 
ATOM   6733  O OE1 . GLU D 1 133 ? 12.91000  3.34400   -15.76400  1.000 88.27502  ? 152 GLU B OE1 1 
ATOM   6734  O OE2 . GLU D 1 133 ? 12.61100  5.00700   -17.16700  1.000 91.21987  ? 152 GLU B OE2 1 
ATOM   6735  N N   . SER D 1 134 ? 17.17000  3.48100   -14.93800  1.000 64.38431  ? 153 SER B N   1 
ATOM   6736  C CA  . SER D 1 134 ? 17.33000  3.60600   -13.49500  1.000 60.31745  ? 153 SER B CA  1 
ATOM   6737  C C   . SER D 1 134 ? 18.09200  4.86600   -13.10500  1.000 60.37335  ? 153 SER B C   1 
ATOM   6738  O O   . SER D 1 134 ? 17.90200  5.37900   -11.99700  1.000 55.81902  ? 153 SER B O   1 
ATOM   6739  C CB  . SER D 1 134 ? 18.04300  2.37300   -12.94300  1.000 57.04783  ? 153 SER B CB  1 
ATOM   6740  O OG  . SER D 1 134 ? 19.36300  2.30000   -13.45300  1.000 53.67402  ? 153 SER B OG  1 
ATOM   6741  N N   . GLY D 1 135 ? 18.94800  5.37500   -13.99200  1.000 63.60436  ? 154 GLY B N   1 
ATOM   6742  C CA  . GLY D 1 135 ? 19.79400  6.50900   -13.69200  1.000 54.88999  ? 154 GLY B CA  1 
ATOM   6743  C C   . GLY D 1 135 ? 21.17300  6.16100   -13.17700  1.000 53.40399  ? 154 GLY B C   1 
ATOM   6744  O O   . GLY D 1 135 ? 21.98400  7.07200   -12.96900  1.000 54.60527  ? 154 GLY B O   1 
ATOM   6745  N N   . GLU D 1 136 ? 21.46700  4.87400   -12.96800  1.000 54.31555  ? 155 GLU B N   1 
ATOM   6746  C CA  . GLU D 1 136 ? 22.73400  4.46600   -12.36900  1.000 54.16100  ? 155 GLU B CA  1 
ATOM   6747  C C   . GLU D 1 136 ? 23.90100  4.49100   -13.34700  1.000 53.24303  ? 155 GLU B C   1 
ATOM   6748  O O   . GLU D 1 136 ? 25.05300  4.56500   -12.90600  1.000 53.32074  ? 155 GLU B O   1 
ATOM   6749  C CB  . GLU D 1 136 ? 22.61100  3.05800   -11.77500  1.000 56.18764  ? 155 GLU B CB  1 
ATOM   6750  C CG  . GLU D 1 136 ? 21.53900  2.91100   -10.70500  1.000 60.07801  ? 155 GLU B CG  1 
ATOM   6751  C CD  . GLU D 1 136 ? 22.03500  3.28700   -9.31300   1.000 65.03857  ? 155 GLU B CD  1 
ATOM   6752  O OE1 . GLU D 1 136 ? 23.26600  3.41700   -9.12000   1.000 53.53787  ? 155 GLU B OE1 1 
ATOM   6753  O OE2 . GLU D 1 136 ? 21.18700  3.45000   -8.40800   1.000 62.95801  ? 155 GLU B OE2 1 
ATOM   6754  N N   . LEU D 1 137 ? 23.64200  4.42600   -14.65100  1.000 58.49024  ? 156 LEU B N   1 
ATOM   6755  C CA  . LEU D 1 137 ? 24.70100  4.32200   -15.64400  1.000 55.93893  ? 156 LEU B CA  1 
ATOM   6756  C C   . LEU D 1 137 ? 24.49300  5.34000   -16.75700  1.000 52.76987  ? 156 LEU B C   1 
ATOM   6757  O O   . LEU D 1 137 ? 23.36200  5.72900   -17.06300  1.000 50.05828  ? 156 LEU B O   1 
ATOM   6758  C CB  . LEU D 1 137 ? 24.76400  2.90900   -16.25200  1.000 55.82038  ? 156 LEU B CB  1 
ATOM   6759  C CG  . LEU D 1 137 ? 25.26800  1.76000   -15.37400  1.000 58.28182  ? 156 LEU B CG  1 
ATOM   6760  C CD1 . LEU D 1 137 ? 25.53400  0.52700   -16.22400  1.000 57.24366  ? 156 LEU B CD1 1 
ATOM   6761  C CD2 . LEU D 1 137 ? 26.51900  2.16100   -14.60400  1.000 54.94151  ? 156 LEU B CD2 1 
ATOM   6762  N N   . CYS D 1 138 ? 25.60500  5.76800   -17.35900  1.000 52.34266  ? 157 CYS B N   1 
ATOM   6763  C CA  . CYS D 1 138 ? 25.59500  6.57200   -18.57700  1.000 56.45557  ? 157 CYS B CA  1 
ATOM   6764  C C   . CYS D 1 138 ? 25.89600  5.64400   -19.74900  1.000 59.25600  ? 157 CYS B C   1 
ATOM   6765  O O   . CYS D 1 138 ? 27.00000  5.09800   -19.84700  1.000 61.54990  ? 157 CYS B O   1 
ATOM   6766  C CB  . CYS D 1 138 ? 26.62100  7.70300   -18.51400  1.000 52.58722  ? 157 CYS B CB  1 
ATOM   6767  S SG  . CYS D 1 138 ? 26.33100  8.97300   -17.26100  1.000 48.92522  ? 157 CYS B SG  1 
ATOM   6768  N N   . SER D 1 139 ? 24.92400  5.47700   -20.64000  1.000 56.90554  ? 158 SER B N   1 
ATOM   6769  C CA  . SER D 1 139 ? 25.05200  4.58800   -21.78400  1.000 55.55072  ? 158 SER B CA  1 
ATOM   6770  C C   . SER D 1 139 ? 25.13100  5.39300   -23.07400  1.000 55.87684  ? 158 SER B C   1 
ATOM   6771  O O   . SER D 1 139 ? 24.70700  6.55000   -23.13600  1.000 52.37488  ? 158 SER B O   1 
ATOM   6772  C CB  . SER D 1 139 ? 23.87200  3.61400   -21.85400  1.000 55.44552  ? 158 SER B CB  1 
ATOM   6773  O OG  . SER D 1 139 ? 22.70100  4.27800   -22.29700  1.000 58.84055  ? 158 SER B OG  1 
ATOM   6774  N N   . SER D 1 140 ? 25.68000  4.75700   -24.10900  1.000 54.35672  ? 159 SER B N   1 
ATOM   6775  C CA  . SER D 1 140 ? 25.80400  5.39800   -25.41200  1.000 53.58326  ? 159 SER B CA  1 
ATOM   6776  C C   . SER D 1 140 ? 24.45100  5.89900   -25.89100  1.000 48.73974  ? 159 SER B C   1 
ATOM   6777  O O   . SER D 1 140 ? 23.47200  5.14900   -25.92300  1.000 49.52239  ? 159 SER B O   1 
ATOM   6778  C CB  . SER D 1 140 ? 26.38700  4.41500   -26.43000  1.000 56.53117  ? 159 SER B CB  1 
ATOM   6779  O OG  . SER D 1 140 ? 27.33700  3.55300   -25.82700  1.000 72.00542  ? 159 SER B OG  1 
ATOM   6780  N N   . ASP D 1 141 ? 24.40100  7.17900   -26.25200  1.000 47.67089  ? 160 ASP B N   1 
ATOM   6781  C CA  . ASP D 1 141 ? 23.19800  7.81200   -26.77700  1.000 44.96235  ? 160 ASP B CA  1 
ATOM   6782  C C   . ASP D 1 141 ? 23.54200  8.42500   -28.12500  1.000 47.66726  ? 160 ASP B C   1 
ATOM   6783  O O   . ASP D 1 141 ? 24.34200  9.36400   -28.19700  1.000 49.54148  ? 160 ASP B O   1 
ATOM   6784  C CB  . ASP D 1 141 ? 22.66500  8.87600   -25.81500  1.000 46.97231  ? 160 ASP B CB  1 
ATOM   6785  C CG  . ASP D 1 141 ? 21.23600  9.28300   -26.12600  1.000 45.69626  ? 160 ASP B CG  1 
ATOM   6786  O OD1 . ASP D 1 141 ? 20.91200  9.47400   -27.31800  1.000 46.27998  ? 160 ASP B OD1 1 
ATOM   6787  O OD2 . ASP D 1 141 ? 20.43300  9.41200   -25.17600  1.000 46.56793  ? 160 ASP B OD2 1 
ATOM   6788  N N   . SER D 1 142 ? 22.92800  7.90100   -29.18800  1.000 43.86576  ? 161 SER B N   1 
ATOM   6789  C CA  . SER D 1 142 ? 23.22800  8.34500   -30.54200  1.000 44.38989  ? 161 SER B CA  1 
ATOM   6790  C C   . SER D 1 142 ? 22.60200  9.69100   -30.88400  1.000 40.01661  ? 161 SER B C   1 
ATOM   6791  O O   . SER D 1 142 ? 22.85200  10.20700  -31.97800  1.000 33.79137  ? 161 SER B O   1 
ATOM   6792  C CB  . SER D 1 142 ? 22.76000  7.29900   -31.55600  1.000 37.27628  ? 161 SER B CB  1 
ATOM   6793  O OG  . SER D 1 142 ? 21.35800  7.11600   -31.47400  1.000 39.05845  ? 161 SER B OG  1 
ATOM   6794  N N   . GLY D 1 143 ? 21.78600  10.25700  -29.99700  1.000 40.23400  ? 162 GLY B N   1 
ATOM   6795  C CA  . GLY D 1 143 ? 21.17900  11.55200  -30.21000  1.000 36.68324  ? 162 GLY B CA  1 
ATOM   6796  C C   . GLY D 1 143 ? 21.86800  12.72100  -29.54300  1.000 39.85925  ? 162 GLY B C   1 
ATOM   6797  O O   . GLY D 1 143 ? 21.42100  13.86000  -29.71100  1.000 38.10427  ? 162 GLY B O   1 
ATOM   6798  N N   . THR D 1 144 ? 22.94400  12.48300  -28.79000  1.000 37.71182  ? 163 THR B N   1 
ATOM   6799  C CA  . THR D 1 144 ? 23.59200  13.51800  -27.99600  1.000 39.60381  ? 163 THR B CA  1 
ATOM   6800  C C   . THR D 1 144 ? 24.96200  13.91600  -28.53200  1.000 37.62275  ? 163 THR B C   1 
ATOM   6801  O O   . THR D 1 144 ? 25.66700  14.69300  -27.87900  1.000 44.55987  ? 163 THR B O   1 
ATOM   6802  C CB  . THR D 1 144 ? 23.73000  13.06000  -26.54200  1.000 38.63262  ? 163 THR B CB  1 
ATOM   6803  O OG1 . THR D 1 144 ? 24.65700  11.97000  -26.47800  1.000 37.79997  ? 163 THR B OG1 1 
ATOM   6804  C CG2 . THR D 1 144 ? 22.38300  12.61200  -25.98800  1.000 41.45019  ? 163 THR B CG2 1 
ATOM   6805  N N   . SER D 1 145 ? 25.35600  13.41600  -29.70200  1.000 42.14179  ? 164 SER B N   1 
ATOM   6806  C CA  . SER D 1 145 ? 26.72100  13.63100  -30.17200  1.000 42.38678  ? 164 SER B CA  1 
ATOM   6807  C C   . SER D 1 145 ? 26.97100  15.04600  -30.68000  1.000 44.28781  ? 164 SER B C   1 
ATOM   6808  O O   . SER D 1 145 ? 28.13600  15.41200  -30.87600  1.000 43.20876  ? 164 SER B O   1 
ATOM   6809  C CB  . SER D 1 145 ? 27.05600  12.62100  -31.26800  1.000 44.95256  ? 164 SER B CB  1 
ATOM   6810  O OG  . SER D 1 145 ? 27.30300  11.34200  -30.71200  1.000 51.84238  ? 164 SER B OG  1 
ATOM   6811  N N   . SER D 1 146 ? 25.92500  15.84700  -30.90000  1.000 42.13862  ? 165 SER B N   1 
ATOM   6812  C CA  . SER D 1 146 ? 26.13600  17.20700  -31.38700  1.000 39.91713  ? 165 SER B CA  1 
ATOM   6813  C C   . SER D 1 146 ? 26.79800  18.09000  -30.33700  1.000 43.07015  ? 165 SER B C   1 
ATOM   6814  O O   . SER D 1 146 ? 27.45800  19.07500  -30.68600  1.000 44.65114  ? 165 SER B O   1 
ATOM   6815  C CB  . SER D 1 146 ? 24.80800  17.82400  -31.82500  1.000 38.97351  ? 165 SER B CB  1 
ATOM   6816  O OG  . SER D 1 146 ? 23.98700  18.11700  -30.70800  1.000 43.41775  ? 165 SER B OG  1 
ATOM   6817  N N   . GLY D 1 147 ? 26.63800  17.76300  -29.05700  1.000 39.80364  ? 166 GLY B N   1 
ATOM   6818  C CA  . GLY D 1 147 ? 27.14400  18.63300  -28.01600  1.000 38.83376  ? 166 GLY B CA  1 
ATOM   6819  C C   . GLY D 1 147 ? 26.34000  19.89600  -27.81300  1.000 40.98538  ? 166 GLY B C   1 
ATOM   6820  O O   . GLY D 1 147 ? 26.77700  20.78300  -27.07300  1.000 40.47241  ? 166 GLY B O   1 
ATOM   6821  N N   . LEU D 1 148 ? 25.17900  20.00700  -28.45800  1.000 36.42110  ? 167 LEU B N   1 
ATOM   6822  C CA  . LEU D 1 148 ? 24.30300  21.17400  -28.36500  1.000 35.12624  ? 167 LEU B CA  1 
ATOM   6823  C C   . LEU D 1 148 ? 22.90600  20.63000  -28.09100  1.000 30.54230  ? 167 LEU B C   1 
ATOM   6824  O O   . LEU D 1 148 ? 22.11800  20.42000  -29.01600  1.000 26.33591  ? 167 LEU B O   1 
ATOM   6825  C CB  . LEU D 1 148 ? 24.36300  22.00400  -29.63900  1.000 31.67653  ? 167 LEU B CB  1 
ATOM   6826  C CG  . LEU D 1 148 ? 25.76100  22.53500  -29.94500  1.000 31.00221  ? 167 LEU B CG  1 
ATOM   6827  C CD1 . LEU D 1 148 ? 25.85700  23.09300  -31.35600  1.000 33.85511  ? 167 LEU B CD1 1 
ATOM   6828  C CD2 . LEU D 1 148 ? 26.12900  23.58600  -28.91600  1.000 34.12984  ? 167 LEU B CD2 1 
ATOM   6829  N N   . LEU D 1 149 ? 22.60400  20.41900  -26.81700  1.000 36.92196  ? 168 LEU B N   1 
ATOM   6830  C CA  . LEU D 1 149 ? 21.48300  19.58600  -26.42000  1.000 37.10714  ? 168 LEU B CA  1 
ATOM   6831  C C   . LEU D 1 149 ? 20.33600  20.42200  -25.85800  1.000 36.23419  ? 168 LEU B C   1 
ATOM   6832  O O   . LEU D 1 149 ? 20.55100  21.52700  -25.35200  1.000 33.85193  ? 168 LEU B O   1 
ATOM   6833  C CB  . LEU D 1 149 ? 21.93400  18.55800  -25.37400  1.000 29.68446  ? 168 LEU B CB  1 
ATOM   6834  C CG  . LEU D 1 149 ? 23.15900  17.71900  -25.76800  1.000 36.09699  ? 168 LEU B CG  1 
ATOM   6835  C CD1 . LEU D 1 149 ? 23.37300  16.55300  -24.80800  1.000 35.73230  ? 168 LEU B CD1 1 
ATOM   6836  C CD2 . LEU D 1 149 ? 23.04600  17.21100  -27.20000  1.000 40.57062  ? 168 LEU B CD2 1 
ATOM   6837  N N   . PRO D 1 150 ? 19.10400  19.92300  -25.94200  1.000 35.75617  ? 169 PRO B N   1 
ATOM   6838  C CA  . PRO D 1 150 ? 17.95900  20.67000  -25.41100  1.000 38.71219  ? 169 PRO B CA  1 
ATOM   6839  C C   . PRO D 1 150 ? 18.01800  20.80000  -23.89600  1.000 41.34168  ? 169 PRO B C   1 
ATOM   6840  O O   . PRO D 1 150 ? 18.79100  20.13600  -23.20300  1.000 44.77549  ? 169 PRO B O   1 
ATOM   6841  C CB  . PRO D 1 150 ? 16.75100  19.83500  -25.84800  1.000 43.71641  ? 169 PRO B CB  1 
ATOM   6842  C CG  . PRO D 1 150 ? 17.30400  18.47300  -26.12900  1.000 38.33605  ? 169 PRO B CG  1 
ATOM   6843  C CD  . PRO D 1 150 ? 18.68200  18.70800  -26.65900  1.000 37.02665  ? 169 PRO B CD  1 
ATOM   6844  N N   . SER D 1 151 ? 17.16200  21.68700  -23.38500  1.000 41.23383  ? 170 SER B N   1 
ATOM   6845  C CA  . SER D 1 151 ? 17.13900  21.97000  -21.95400  1.000 38.95766  ? 170 SER B CA  1 
ATOM   6846  C C   . SER D 1 151 ? 16.61400  20.78800  -21.14800  1.000 43.27284  ? 170 SER B C   1 
ATOM   6847  O O   . SER D 1 151 ? 17.13200  20.49600  -20.06300  1.000 39.36520  ? 170 SER B O   1 
ATOM   6848  C CB  . SER D 1 151 ? 16.29200  23.21300  -21.68300  1.000 38.48562  ? 170 SER B CB  1 
ATOM   6849  O OG  . SER D 1 151 ? 16.71500  24.30100  -22.48600  1.000 39.24708  ? 170 SER B OG  1 
ATOM   6850  N N   . ASP D 1 152 ? 15.59200  20.09000  -21.65700  1.000 42.71403  ? 171 ASP B N   1 
ATOM   6851  C CA  . ASP D 1 152 ? 14.96200  19.02400  -20.87900  1.000 46.53056  ? 171 ASP B CA  1 
ATOM   6852  C C   . ASP D 1 152 ? 15.86700  17.81400  -20.68200  1.000 45.35449  ? 171 ASP B C   1 
ATOM   6853  O O   . ASP D 1 152 ? 15.43500  16.83700  -20.05900  1.000 50.33293  ? 171 ASP B O   1 
ATOM   6854  C CB  . ASP D 1 152 ? 13.63900  18.59400  -21.52400  1.000 51.50846  ? 171 ASP B CB  1 
ATOM   6855  C CG  . ASP D 1 152 ? 13.82800  17.87000  -22.84400  1.000 52.60938  ? 171 ASP B CG  1 
ATOM   6856  O OD1 . ASP D 1 152 ? 14.94400  17.90800  -23.40700  1.000 52.26931  ? 171 ASP B OD1 1 
ATOM   6857  O OD2 . ASP D 1 152 ? 12.84800  17.26000  -23.32200  1.000 60.55843  ? 171 ASP B OD2 1 
ATOM   6858  N N   . ARG D 1 153 ? 17.09400  17.84600  -21.20100  1.000 44.11801  ? 172 ARG B N   1 
ATOM   6859  C CA  . ARG D 1 153 ? 18.12200  16.89400  -20.80800  1.000 43.98075  ? 172 ARG B CA  1 
ATOM   6860  C C   . ARG D 1 153 ? 18.71400  17.22300  -19.44300  1.000 43.15608  ? 172 ARG B C   1 
ATOM   6861  O O   . ARG D 1 153 ? 19.59700  16.49600  -18.97300  1.000 37.12430  ? 172 ARG B O   1 
ATOM   6862  C CB  . ARG D 1 153 ? 19.22900  16.84000  -21.86700  1.000 41.20213  ? 172 ARG B CB  1 
ATOM   6863  C CG  . ARG D 1 153 ? 18.71900  16.63900  -23.29000  1.000 46.22469  ? 172 ARG B CG  1 
ATOM   6864  C CD  . ARG D 1 153 ? 17.82100  15.41300  -23.38800  1.000 46.82736  ? 172 ARG B CD  1 
ATOM   6865  N NE  . ARG D 1 153 ? 16.79900  15.55200  -24.42100  1.000 50.24896  ? 172 ARG B NE  1 
ATOM   6866  C CZ  . ARG D 1 153 ? 16.87700  15.01900  -25.63300  1.000 47.20806  ? 172 ARG B CZ  1 
ATOM   6867  N NH1 . ARG D 1 153 ? 17.92700  14.30700  -26.00900  1.000 46.57370  ? 172 ARG B NH1 1 
ATOM   6868  N NH2 . ARG D 1 153 ? 15.87500  15.20500  -26.49000  1.000 49.43076  ? 172 ARG B NH2 1 
ATOM   6869  N N   . VAL D 1 154 ? 18.25500  18.30400  -18.81400  1.000 43.31455  ? 173 VAL B N   1 
ATOM   6870  C CA  . VAL D 1 154 ? 18.62400  18.67100  -17.45100  1.000 43.01755  ? 173 VAL B CA  1 
ATOM   6871  C C   . VAL D 1 154 ? 17.42900  18.37500  -16.55700  1.000 43.45114  ? 173 VAL B C   1 
ATOM   6872  O O   . VAL D 1 154 ? 16.32300  18.87200  -16.80400  1.000 46.19026  ? 173 VAL B O   1 
ATOM   6873  C CB  . VAL D 1 154 ? 19.02300  20.15200  -17.34400  1.000 43.84767  ? 173 VAL B CB  1 
ATOM   6874  C CG1 . VAL D 1 154 ? 19.21200  20.54600  -15.88800  1.000 42.56261  ? 173 VAL B CG1 1 
ATOM   6875  C CG2 . VAL D 1 154 ? 20.28400  20.42200  -18.12400  1.000 39.55860  ? 173 VAL B CG2 1 
ATOM   6876  N N   . LEU D 1 155 ? 17.64700  17.57100  -15.52100  1.000 42.84741  ? 174 LEU B N   1 
ATOM   6877  C CA  . LEU D 1 155 ? 16.61400  17.25400  -14.54300  1.000 46.13850  ? 174 LEU B CA  1 
ATOM   6878  C C   . LEU D 1 155 ? 16.97900  17.88400  -13.20700  1.000 42.47587  ? 174 LEU B C   1 
ATOM   6879  O O   . LEU D 1 155 ? 18.08800  17.68100  -12.70200  1.000 39.00837  ? 174 LEU B O   1 
ATOM   6880  C CB  . LEU D 1 155 ? 16.44500  15.74000  -14.39000  1.000 47.99381  ? 174 LEU B CB  1 
ATOM   6881  C CG  . LEU D 1 155 ? 15.42600  15.25100  -13.35400  1.000 46.33606  ? 174 LEU B CG  1 
ATOM   6882  C CD1 . LEU D 1 155 ? 14.08400  15.95000  -13.52500  1.000 40.43556  ? 174 LEU B CD1 1 
ATOM   6883  C CD2 . LEU D 1 155 ? 15.26200  13.74200  -13.44000  1.000 48.51129  ? 174 LEU B CD2 1 
ATOM   6884  N N   . TRP D 1 156 ? 16.05000  18.64800  -12.64000  1.000 41.66522  ? 175 TRP B N   1 
ATOM   6885  C CA  . TRP D 1 156 ? 16.22700  19.25500  -11.32600  1.000 41.42090  ? 175 TRP B CA  1 
ATOM   6886  C C   . TRP D 1 156 ? 15.18600  18.66600  -10.38700  1.000 43.27396  ? 175 TRP B C   1 
ATOM   6887  O O   . TRP D 1 156 ? 13.98300  18.86100  -10.58900  1.000 46.76369  ? 175 TRP B O   1 
ATOM   6888  C CB  . TRP D 1 156 ? 16.10300  20.77800  -11.40100  1.000 37.14657  ? 175 TRP B CB  1 
ATOM   6889  C CG  . TRP D 1 156 ? 17.31500  21.44300  -11.98400  1.000 39.57665  ? 175 TRP B CG  1 
ATOM   6890  C CD1 . TRP D 1 156 ? 18.52700  20.86400  -12.24200  1.000 39.33422  ? 175 TRP B CD1 1 
ATOM   6891  C CD2 . TRP D 1 156 ? 17.43600  22.81600  -12.37600  1.000 34.90600  ? 175 TRP B CD2 1 
ATOM   6892  N NE1 . TRP D 1 156 ? 19.39200  21.79200  -12.77000  1.000 35.75453  ? 175 TRP B NE1 1 
ATOM   6893  C CE2 . TRP D 1 156 ? 18.74700  22.99700  -12.86500  1.000 36.00713  ? 175 TRP B CE2 1 
ATOM   6894  C CE3 . TRP D 1 156 ? 16.56500  23.90800  -12.36000  1.000 32.46807  ? 175 TRP B CE3 1 
ATOM   6895  C CZ2 . TRP D 1 156 ? 19.20500  24.22600  -13.33400  1.000 37.15416  ? 175 TRP B CZ2 1 
ATOM   6896  C CZ3 . TRP D 1 156 ? 17.02100  25.12800  -12.82800  1.000 36.30709  ? 175 TRP B CZ3 1 
ATOM   6897  C CH2 . TRP D 1 156 ? 18.32900  25.27700  -13.30800  1.000 38.68203  ? 175 TRP B CH2 1 
ATOM   6898  N N   . ILE D 1 157 ? 15.64600  17.95400  -9.36300   1.000 46.65240  ? 176 ILE B N   1 
ATOM   6899  C CA  . ILE D 1 157 ? 14.76100  17.19300  -8.48900   1.000 46.78291  ? 176 ILE B CA  1 
ATOM   6900  C C   . ILE D 1 157 ? 14.34600  18.06400  -7.31200   1.000 46.84138  ? 176 ILE B C   1 
ATOM   6901  O O   . ILE D 1 157 ? 15.19400  18.56000  -6.56200   1.000 46.75895  ? 176 ILE B O   1 
ATOM   6902  C CB  . ILE D 1 157 ? 15.43300  15.90000  -8.00600   1.000 43.86968  ? 176 ILE B CB  1 
ATOM   6903  C CG1 . ILE D 1 157 ? 15.73800  14.99000  -9.19800   1.000 44.38240  ? 176 ILE B CG1 1 
ATOM   6904  C CG2 . ILE D 1 157 ? 14.54800  15.18700  -6.99400   1.000 45.65764  ? 176 ILE B CG2 1 
ATOM   6905  C CD1 . ILE D 1 157 ? 16.70800  13.87300  -8.88700   1.000 46.06927  ? 176 ILE B CD1 1 
ATOM   6906  N N   . GLY D 1 158 ? 13.04800  18.24400  -7.15200   1.000 48.04407  ? 177 GLY B N   1 
ATOM   6907  C CA  . GLY D 1 158 ? 12.49300  18.91900  -6.00200   1.000 43.52353  ? 177 GLY B CA  1 
ATOM   6908  C C   . GLY D 1 158 ? 11.95200  20.29400  -6.34700   1.000 45.71864  ? 177 GLY B C   1 
ATOM   6909  O O   . GLY D 1 158 ? 12.38600  20.94800  -7.30500   1.000 45.41532  ? 177 GLY B O   1 
ATOM   6910  N N   . ASP D 1 159 ? 10.97900  20.73300  -5.55700   1.000 44.91069  ? 178 ASP B N   1 
ATOM   6911  C CA  . ASP D 1 159 ? 10.47700  22.10300  -5.59000   1.000 43.45865  ? 178 ASP B CA  1 
ATOM   6912  C C   . ASP D 1 159 ? 11.31300  22.90700  -4.60400   1.000 45.33999  ? 178 ASP B C   1 
ATOM   6913  O O   . ASP D 1 159 ? 11.01800  22.95700  -3.41200   1.000 48.15639  ? 178 ASP B O   1 
ATOM   6914  C CB  . ASP D 1 159 ? 9.00100   22.12400  -5.23200   1.000 45.58720  ? 178 ASP B CB  1 
ATOM   6915  C CG  . ASP D 1 159 ? 8.30500   23.37300  -5.69200   1.000 51.20412  ? 178 ASP B CG  1 
ATOM   6916  O OD1 . ASP D 1 159 ? 8.94900   24.24300  -6.31700   1.000 49.51183  ? 178 ASP B OD1 1 
ATOM   6917  O OD2 . ASP D 1 159 ? 7.09500   23.47400  -5.41800   1.000 54.92850  ? 178 ASP B OD2 1 
ATOM   6918  N N   . VAL D 1 160 ? 12.37100  23.54400  -5.10500   1.000 41.77672  ? 179 VAL B N   1 
ATOM   6919  C CA  . VAL D 1 160 ? 13.40900  24.13300  -4.26700   1.000 44.53815  ? 179 VAL B CA  1 
ATOM   6920  C C   . VAL D 1 160 ? 13.55900  25.61100  -4.59500   1.000 45.79027  ? 179 VAL B C   1 
ATOM   6921  O O   . VAL D 1 160 ? 13.58100  25.99900  -5.76800   1.000 45.16988  ? 179 VAL B O   1 
ATOM   6922  C CB  . VAL D 1 160 ? 14.75400  23.39900  -4.44800   1.000 43.88882  ? 179 VAL B CB  1 
ATOM   6923  C CG1 . VAL D 1 160 ? 15.80700  23.97600  -3.51600   1.000 44.83067  ? 179 VAL B CG1 1 
ATOM   6924  C CG2 . VAL D 1 160 ? 14.58100  21.90700  -4.21000   1.000 42.94128  ? 179 VAL B CG2 1 
ATOM   6925  N N   . ALA D 1 161 ? 13.66800  26.43400  -3.55200   1.000 43.52326  ? 180 ALA B N   1 
ATOM   6926  C CA  . ALA D 1 161 ? 13.91600  27.86500  -3.68900   1.000 40.76969  ? 180 ALA B CA  1 
ATOM   6927  C C   . ALA D 1 161 ? 15.10400  28.23800  -2.81500   1.000 39.93591  ? 180 ALA B C   1 
ATOM   6928  O O   . ALA D 1 161 ? 15.07900  28.00900  -1.60200   1.000 38.72617  ? 180 ALA B O   1 
ATOM   6929  C CB  . ALA D 1 161 ? 12.68300  28.68100  -3.29600   1.000 40.33355  ? 180 ALA B CB  1 
ATOM   6930  N N   . CYS D 1 162 ? 16.13400  28.81400  -3.42600   1.000 39.61617  ? 181 CYS B N   1 
ATOM   6931  C CA  . CYS D 1 162 ? 17.34000  29.21700  -2.72200   1.000 39.46426  ? 181 CYS B CA  1 
ATOM   6932  C C   . CYS D 1 162 ? 17.48600  30.73300  -2.77000   1.000 35.47652  ? 181 CYS B C   1 
ATOM   6933  O O   . CYS D 1 162 ? 17.06800  31.38800  -3.72900   1.000 40.76510  ? 181 CYS B O   1 
ATOM   6934  C CB  . CYS D 1 162 ? 18.57500  28.53200  -3.31800   1.000 39.70644  ? 181 CYS B CB  1 
ATOM   6935  S SG  . CYS D 1 162 ? 18.59500  26.72300  -3.08200   1.000 38.20883  ? 181 CYS B SG  1 
ATOM   6936  N N   . GLN D 1 163 ? 18.07500  31.28000  -1.71400   1.000 37.13515  ? 182 GLN B N   1 
ATOM   6937  C CA  . GLN D 1 163 ? 18.13500  32.71600  -1.49200   1.000 35.51131  ? 182 GLN B CA  1 
ATOM   6938  C C   . GLN D 1 163 ? 19.31600  32.97400  -0.57400   1.000 39.70464  ? 182 GLN B C   1 
ATOM   6939  O O   . GLN D 1 163 ? 19.97200  32.04200  -0.09300   1.000 42.40187  ? 182 GLN B O   1 
ATOM   6940  C CB  . GLN D 1 163 ? 16.82600  33.23600  -0.89300   1.000 34.02917  ? 182 GLN B CB  1 
ATOM   6941  C CG  . GLN D 1 163 ? 16.54400  32.65500  0.48600    1.000 38.64734  ? 182 GLN B CG  1 
ATOM   6942  C CD  . GLN D 1 163 ? 15.18900  33.04400  1.04100    1.000 40.36397  ? 182 GLN B CD  1 
ATOM   6943  O OE1 . GLN D 1 163 ? 14.26800  33.37400  0.29300    1.000 37.96349  ? 182 GLN B OE1 1 
ATOM   6944  N NE2 . GLN D 1 163 ? 15.06300  33.01200  2.36400    1.000 41.32512  ? 182 GLN B NE2 1 
ATOM   6945  N N   . LEU D 1 164 ? 19.61600  34.25600  -0.37600   1.000 39.98357  ? 183 LEU B N   1 
ATOM   6946  C CA  . LEU D 1 164 ? 20.64900  34.66700  0.56600    1.000 47.52569  ? 183 LEU B CA  1 
ATOM   6947  C C   . LEU D 1 164 ? 20.08000  34.52800  1.97300    1.000 44.73973  ? 183 LEU B C   1 
ATOM   6948  O O   . LEU D 1 164 ? 19.00000  35.05000  2.24900    1.000 48.48087  ? 183 LEU B O   1 
ATOM   6949  C CB  . LEU D 1 164 ? 21.09000  36.11500  0.31300    1.000 51.63681  ? 183 LEU B CB  1 
ATOM   6950  C CG  . LEU D 1 164 ? 21.56800  36.58000  -1.06600   1.000 61.01667  ? 183 LEU B CG  1 
ATOM   6951  C CD1 . LEU D 1 164 ? 21.17700  37.98200  -1.25300   1.000 61.10920  ? 183 LEU B CD1 1 
ATOM   6952  C CD2 . LEU D 1 164 ? 23.08100  36.43300  -1.27100   1.000 59.33234  ? 183 LEU B CD2 1 
ATOM   6953  N N   . MET D 1 165 ? 20.79600  33.84900  2.86300    1.000 41.37337  ? 184 MET B N   1 
ATOM   6954  C CA  . MET D 1 165 ? 20.26700  33.56800  4.19400    1.000 45.59952  ? 184 MET B CA  1 
ATOM   6955  C C   . MET D 1 165 ? 20.71200  34.60200  5.22200    1.000 44.91864  ? 184 MET B C   1 
ATOM   6956  O O   . MET D 1 165 ? 21.72600  35.28100  5.05400    1.000 46.84710  ? 184 MET B O   1 
ATOM   6957  C CB  . MET D 1 165 ? 20.70800  32.18200  4.66700    1.000 41.51975  ? 184 MET B CB  1 
ATOM   6958  C CG  . MET D 1 165 ? 22.17800  32.13100  5.01900    1.000 41.29843  ? 184 MET B CG  1 
ATOM   6959  S SD  . MET D 1 165 ? 22.62500  30.61500  5.85400    1.000 54.36767  ? 184 MET B SD  1 
ATOM   6960  C CE  . MET D 1 165 ? 21.10300  30.34300  6.74600    1.000 49.52601  ? 184 MET B CE  1 
ATOM   6961  N N   . THR D 1 166 ? 19.92700  34.73000  6.29500    1.000 41.47884  ? 185 THR B N   1 
ATOM   6962  C CA  . THR D 1 166 ? 20.42800  35.35200  7.51400    1.000 45.69463  ? 185 THR B CA  1 
ATOM   6963  C C   . THR D 1 166 ? 21.08900  34.26900  8.35500    1.000 47.25673  ? 185 THR B C   1 
ATOM   6964  O O   . THR D 1 166 ? 20.40100  33.33200  8.78200    1.000 43.03698  ? 185 THR B O   1 
ATOM   6965  C CB  . THR D 1 166 ? 19.30800  36.01900  8.30100    1.000 45.71243  ? 185 THR B CB  1 
ATOM   6966  O OG1 . THR D 1 166 ? 18.74800  37.09700  7.53900    1.000 47.98246  ? 185 THR B OG1 1 
ATOM   6967  C CG2 . THR D 1 166 ? 19.84300  36.57300  9.61900    1.000 47.02032  ? 185 THR B CG2 1 
ATOM   6968  N N   . PRO D 1 167 ? 22.40000  34.32900  8.58800    1.000 46.65614  ? 186 PRO B N   1 
ATOM   6969  C CA  . PRO D 1 167 ? 23.05300  33.26800  9.36400    1.000 44.75339  ? 186 PRO B CA  1 
ATOM   6970  C C   . PRO D 1 167 ? 22.46500  33.15700  10.76300   1.000 50.00319  ? 186 PRO B C   1 
ATOM   6971  O O   . PRO D 1 167 ? 22.03100  34.14500  11.36100   1.000 50.03682  ? 186 PRO B O   1 
ATOM   6972  C CB  . PRO D 1 167 ? 24.52000  33.71000  9.40500    1.000 42.43543  ? 186 PRO B CB  1 
ATOM   6973  C CG  . PRO D 1 167 ? 24.68800  34.54600  8.18000    1.000 37.77491  ? 186 PRO B CG  1 
ATOM   6974  C CD  . PRO D 1 167 ? 23.37600  35.26800  8.00800    1.000 43.81293  ? 186 PRO B CD  1 
ATOM   6975  N N   . ILE D 1 168 ? 22.44800  31.93000  11.27900   1.000 49.60971  ? 187 ILE B N   1 
ATOM   6976  C CA  . ILE D 1 168 ? 21.83700  31.64000  12.57300   1.000 49.35203  ? 187 ILE B CA  1 
ATOM   6977  C C   . ILE D 1 168 ? 22.89300  31.09700  13.53300   1.000 48.45622  ? 187 ILE B C   1 
ATOM   6978  O O   . ILE D 1 168 ? 23.91600  30.56000  13.08600   1.000 48.08865  ? 187 ILE B O   1 
ATOM   6979  C CB  . ILE D 1 168 ? 20.66400  30.65300  12.42000   1.000 48.00816  ? 187 ILE B CB  1 
ATOM   6980  C CG1 . ILE D 1 168 ? 21.17500  29.21300  12.35000   1.000 49.94922  ? 187 ILE B CG1 1 
ATOM   6981  C CG2 . ILE D 1 168 ? 19.83900  30.99500  11.18500   1.000 49.46872  ? 187 ILE B CG2 1 
ATOM   6982  C CD1 . ILE D 1 168 ? 20.08800  28.16800  12.39300   1.000 44.14553  ? 187 ILE B CD1 1 
ATOM   6983  N N   . PRO D 1 169 ? 22.71200  31.24900  14.84100   1.000 49.66952  ? 188 PRO B N   1 
ATOM   6984  C CA  . PRO D 1 169 ? 23.66800  30.68500  15.79800   1.000 51.12353  ? 188 PRO B CA  1 
ATOM   6985  C C   . PRO D 1 169 ? 23.44600  29.19300  16.02100   1.000 52.05100  ? 188 PRO B C   1 
ATOM   6986  O O   . PRO D 1 169 ? 22.35300  28.65700  15.81700   1.000 55.52182  ? 188 PRO B O   1 
ATOM   6987  C CB  . PRO D 1 169 ? 23.39400  31.48200  17.07600   1.000 49.15378  ? 188 PRO B CB  1 
ATOM   6988  C CG  . PRO D 1 169 ? 21.94900  31.84200  16.97700   1.000 50.16807  ? 188 PRO B CG  1 
ATOM   6989  C CD  . PRO D 1 169 ? 21.67800  32.06500  15.50700   1.000 48.64141  ? 188 PRO B CD  1 
ATOM   6990  N N   . GLU D 1 170 ? 24.51700  28.52900  16.46900   1.000 52.69015  ? 189 GLU B N   1 
ATOM   6991  C CA  . GLU D 1 170 ? 24.49500  27.07600  16.62500   1.000 57.65904  ? 189 GLU B CA  1 
ATOM   6992  C C   . GLU D 1 170 ? 23.40800  26.62900  17.59600   1.000 58.45039  ? 189 GLU B C   1 
ATOM   6993  O O   . GLU D 1 170 ? 22.81100  25.56000  17.41900   1.000 61.79992  ? 189 GLU B O   1 
ATOM   6994  C CB  . GLU D 1 170 ? 25.86300  26.57500  17.09100   1.000 59.77163  ? 189 GLU B CB  1 
ATOM   6995  C CG  . GLU D 1 170 ? 26.61200  25.73700  16.06000   1.000 68.18979  ? 189 GLU B CG  1 
ATOM   6996  C CD  . GLU D 1 170 ? 26.08500  24.32000  15.96400   1.000 70.01290  ? 189 GLU B CD  1 
ATOM   6997  O OE1 . GLU D 1 170 ? 25.36400  23.89300  16.89000   1.000 66.02819  ? 189 GLU B OE1 1 
ATOM   6998  O OE2 . GLU D 1 170 ? 26.39100  23.63400  14.96400   1.000 78.37648  ? 189 GLU B OE2 1 
ATOM   6999  N N   . GLU D 1 171 ? 23.14000  27.43100  18.63100   1.000 54.64117  ? 190 GLU B N   1 
ATOM   7000  C CA  . GLU D 1 171 ? 22.07900  27.08900  19.57500   1.000 59.20005  ? 190 GLU B CA  1 
ATOM   7001  C C   . GLU D 1 171 ? 20.73400  26.98900  18.87100   1.000 59.40682  ? 190 GLU B C   1 
ATOM   7002  O O   . GLU D 1 171 ? 19.94500  26.07700  19.14600   1.000 63.82137  ? 190 GLU B O   1 
ATOM   7003  C CB  . GLU D 1 171 ? 22.01200  28.12600  20.69400   1.000 66.64953  ? 190 GLU B CB  1 
ATOM   7004  C CG  . GLU D 1 171 ? 23.22700  28.16400  21.59900   1.000 85.50776  ? 190 GLU B CG  1 
ATOM   7005  C CD  . GLU D 1 171 ? 23.14700  29.28200  22.62300   1.000 103.49802 ? 190 GLU B CD  1 
ATOM   7006  O OE1 . GLU D 1 171 ? 22.26000  30.15100  22.48800   1.000 105.20366 ? 190 GLU B OE1 1 
ATOM   7007  O OE2 . GLU D 1 171 ? 23.96900  29.29000  23.56400   1.000 109.97978 ? 190 GLU B OE2 1 
ATOM   7008  N N   . THR D 1 172 ? 20.45000  27.92800  17.96600   1.000 54.70162  ? 191 THR B N   1 
ATOM   7009  C CA  . THR D 1 172 ? 19.22700  27.84900  17.17500   1.000 50.94068  ? 191 THR B CA  1 
ATOM   7010  C C   . THR D 1 172 ? 19.23200  26.61000  16.28800   1.000 50.24242  ? 191 THR B C   1 
ATOM   7011  O O   . THR D 1 172 ? 18.21100  25.92400  16.16000   1.000 53.60754  ? 191 THR B O   1 
ATOM   7012  C CB  . THR D 1 172 ? 19.06300  29.12000  16.34000   1.000 47.86073  ? 191 THR B CB  1 
ATOM   7013  O OG1 . THR D 1 172 ? 18.92300  30.25000  17.21100   1.000 48.67303  ? 191 THR B OG1 1 
ATOM   7014  C CG2 . THR D 1 172 ? 17.83700  29.02800  15.44600   1.000 43.17702  ? 191 THR B CG2 1 
ATOM   7015  N N   . PHE D 1 173 ? 20.37900  26.30200  15.67600   1.000 50.53729  ? 192 PHE B N   1 
ATOM   7016  C CA  . PHE D 1 173 ? 20.48500  25.09200  14.86500   1.000 54.67704  ? 192 PHE B CA  1 
ATOM   7017  C C   . PHE D 1 173 ? 20.29500  23.83900  15.71100   1.000 57.01851  ? 192 PHE B C   1 
ATOM   7018  O O   . PHE D 1 173 ? 19.65400  22.87700  15.27200   1.000 53.72026  ? 192 PHE B O   1 
ATOM   7019  C CB  . PHE D 1 173 ? 21.83700  25.04700  14.15300   1.000 51.87705  ? 192 PHE B CB  1 
ATOM   7020  C CG  . PHE D 1 173 ? 22.05200  23.79700  13.35300   1.000 55.41154  ? 192 PHE B CG  1 
ATOM   7021  C CD1 . PHE D 1 173 ? 21.17300  23.44900  12.34300   1.000 53.91391  ? 192 PHE B CD1 1 
ATOM   7022  C CD2 . PHE D 1 173 ? 23.12100  22.95800  13.62500   1.000 59.89657  ? 192 PHE B CD2 1 
ATOM   7023  C CE1 . PHE D 1 173 ? 21.36200  22.29400  11.60500   1.000 56.09782  ? 192 PHE B CE1 1 
ATOM   7024  C CE2 . PHE D 1 173 ? 23.31600  21.80000  12.89200   1.000 61.38410  ? 192 PHE B CE2 1 
ATOM   7025  C CZ  . PHE D 1 173 ? 22.43500  21.46900  11.88000   1.000 57.11068  ? 192 PHE B CZ  1 
ATOM   7026  N N   . LEU D 1 174 ? 20.86100  23.82400  16.92200   1.000 53.80267  ? 193 LEU B N   1 
ATOM   7027  C CA  . LEU D 1 174 ? 20.71400  22.66400  17.79600   1.000 58.47160  ? 193 LEU B CA  1 
ATOM   7028  C C   . LEU D 1 174 ? 19.26800  22.47800  18.23800   1.000 54.35302  ? 193 LEU B C   1 
ATOM   7029  O O   . LEU D 1 174 ? 18.77000  21.34700  18.28100   1.000 54.34827  ? 193 LEU B O   1 
ATOM   7030  C CB  . LEU D 1 174 ? 21.63300  22.80000  19.00900   1.000 51.55999  ? 193 LEU B CB  1 
ATOM   7031  C CG  . LEU D 1 174 ? 23.11100  22.50800  18.74700   1.000 53.76372  ? 193 LEU B CG  1 
ATOM   7032  C CD1 . LEU D 1 174 ? 23.89000  22.47500  20.05000   1.000 59.67871  ? 193 LEU B CD1 1 
ATOM   7033  C CD2 . LEU D 1 174 ? 23.28100  21.20300  17.98200   1.000 53.46765  ? 193 LEU B CD2 1 
ATOM   7034  N N   . GLU D 1 175 ? 18.57900  23.57000  18.57700   1.000 49.60461  ? 194 GLU B N   1 
ATOM   7035  C CA  . GLU D 1 175 ? 17.17300  23.46100  18.95300   1.000 52.34540  ? 194 GLU B CA  1 
ATOM   7036  C C   . GLU D 1 175 ? 16.32900  22.98000  17.78200   1.000 54.59275  ? 194 GLU B C   1 
ATOM   7037  O O   . GLU D 1 175 ? 15.45500  22.12100  17.94500   1.000 55.38632  ? 194 GLU B O   1 
ATOM   7038  C CB  . GLU D 1 175 ? 16.65300  24.80300  19.46300   1.000 54.56802  ? 194 GLU B CB  1 
ATOM   7039  C CG  . GLU D 1 175 ? 17.24700  25.24000  20.79100   1.000 68.24245  ? 194 GLU B CG  1 
ATOM   7040  C CD  . GLU D 1 175 ? 16.67000  26.55400  21.28400   1.000 75.91760  ? 194 GLU B CD  1 
ATOM   7041  O OE1 . GLU D 1 175 ? 15.52300  26.88000  20.90700   1.000 73.32511  ? 194 GLU B OE1 1 
ATOM   7042  O OE2 . GLU D 1 175 ? 17.36400  27.26000  22.04900   1.000 75.63575  ? 194 GLU B OE2 1 
ATOM   7043  N N   . LEU D 1 176 ? 16.57800  23.52700  16.59300   1.000 48.09403  ? 195 LEU B N   1 
ATOM   7044  C CA  . LEU D 1 176 ? 15.81400  23.12400  15.42000   1.000 52.86071  ? 195 LEU B CA  1 
ATOM   7045  C C   . LEU D 1 176 ? 16.15100  21.69200  15.00300   1.000 54.15004  ? 195 LEU B C   1 
ATOM   7046  O O   . LEU D 1 176 ? 15.26800  20.94500  14.56500   1.000 49.57918  ? 195 LEU B O   1 
ATOM   7047  C CB  . LEU D 1 176 ? 16.07600  24.10100  14.27500   1.000 53.81441  ? 195 LEU B CB  1 
ATOM   7048  C CG  . LEU D 1 176 ? 15.62700  25.56100  14.22700   1.000 52.12596  ? 195 LEU B CG  1 
ATOM   7049  C CD1 . LEU D 1 176 ? 16.51100  26.31200  13.24000   1.000 50.05519  ? 195 LEU B CD1 1 
ATOM   7050  C CD2 . LEU D 1 176 ? 14.17200  25.67100  13.81300   1.000 48.28825  ? 195 LEU B CD2 1 
ATOM   7051  N N   . LYS D 1 177 ? 17.42400  21.29500  15.12400   1.000 54.34470  ? 196 LYS B N   1 
ATOM   7052  C CA  . LYS D 1 177 ? 17.79500  19.90700  14.85800   1.000 53.46800  ? 196 LYS B CA  1 
ATOM   7053  C C   . LYS D 1 177 ? 17.14500  18.96100  15.86000   1.000 56.63597  ? 196 LYS B C   1 
ATOM   7054  O O   . LYS D 1 177 ? 16.64600  17.89300  15.48400   1.000 58.64054  ? 196 LYS B O   1 
ATOM   7055  C CB  . LYS D 1 177 ? 19.31600  19.74700  14.88900   1.000 56.61180  ? 196 LYS B CB  1 
ATOM   7056  C CG  . LYS D 1 177 ? 19.79300  18.30300  15.04800   1.000 61.28516  ? 196 LYS B CG  1 
ATOM   7057  C CD  . LYS D 1 177 ? 21.16800  18.23100  15.70200   1.000 61.02055  ? 196 LYS B CD  1 
ATOM   7058  C CE  . LYS D 1 177 ? 21.22400  17.14300  16.76700   1.000 66.34858  ? 196 LYS B CE  1 
ATOM   7059  N NZ  . LYS D 1 177 ? 20.18800  17.33700  17.82100   1.000 68.92188  ? 196 LYS B NZ  1 
ATOM   7060  N N   . SER D 1 178 ? 17.14400  19.33800  17.14200   1.000 56.41496  ? 197 SER B N   1 
ATOM   7061  C CA  . SER D 1 178 ? 16.51600  18.50600  18.16500   1.000 60.41965  ? 197 SER B CA  1 
ATOM   7062  C C   . SER D 1 178 ? 15.01900  18.36800  17.92300   1.000 57.03893  ? 197 SER B C   1 
ATOM   7063  O O   . SER D 1 178 ? 14.46000  17.27300  18.05000   1.000 59.31804  ? 197 SER B O   1 
ATOM   7064  C CB  . SER D 1 178 ? 16.78000  19.08900  19.55500   1.000 58.71761  ? 197 SER B CB  1 
ATOM   7065  O OG  . SER D 1 178 ? 18.15600  19.02200  19.89400   1.000 62.11065  ? 197 SER B OG  1 
ATOM   7066  N N   . PHE D 1 179 ? 14.35400  19.47200  17.56900   1.000 53.26937  ? 198 PHE B N   1 
ATOM   7067  C CA  . PHE D 1 179 ? 12.91400  19.43500  17.33500   1.000 54.56206  ? 198 PHE B CA  1 
ATOM   7068  C C   . PHE D 1 179 ? 12.56900  18.53800  16.15000   1.000 58.39157  ? 198 PHE B C   1 
ATOM   7069  O O   . PHE D 1 179 ? 11.55500  17.82900  16.17100   1.000 59.39331  ? 198 PHE B O   1 
ATOM   7070  C CB  . PHE D 1 179 ? 12.39300  20.85500  17.11600   1.000 46.78939  ? 198 PHE B CB  1 
ATOM   7071  C CG  . PHE D 1 179 ? 10.90300  20.94100  16.95100   1.000 51.69136  ? 198 PHE B CG  1 
ATOM   7072  C CD1 . PHE D 1 179 ? 10.06700  20.94800  18.05500   1.000 57.75284  ? 198 PHE B CD1 1 
ATOM   7073  C CD2 . PHE D 1 179 ? 10.33900  21.02800  15.69200   1.000 56.22643  ? 198 PHE B CD2 1 
ATOM   7074  C CE1 . PHE D 1 179 ? 8.69400   21.03400  17.90200   1.000 57.92938  ? 198 PHE B CE1 1 
ATOM   7075  C CE2 . PHE D 1 179 ? 8.96800   21.11300  15.53200   1.000 59.31718  ? 198 PHE B CE2 1 
ATOM   7076  C CZ  . PHE D 1 179 ? 8.14500   21.11600  16.63800   1.000 56.68909  ? 198 PHE B CZ  1 
ATOM   7077  N N   . SER D 1 180 ? 13.39900  18.55900  15.10500   1.000 49.03064  ? 199 SER B N   1 
ATOM   7078  C CA  . SER D 1 180 ? 13.16700  17.69600  13.95000   1.000 56.58958  ? 199 SER B CA  1 
ATOM   7079  C C   . SER D 1 180 ? 13.30900  16.22200  14.31400   1.000 61.10372  ? 199 SER B C   1 
ATOM   7080  O O   . SER D 1 180 ? 12.54000  15.38200  13.82900   1.000 60.79072  ? 199 SER B O   1 
ATOM   7081  C CB  . SER D 1 180 ? 14.13100  18.06300  12.82400   1.000 53.68123  ? 199 SER B CB  1 
ATOM   7082  O OG  . SER D 1 180 ? 13.54300  19.00700  11.95100   1.000 58.38413  ? 199 SER B OG  1 
ATOM   7083  N N   . GLN D 1 181 ? 14.29700  15.88700  15.15100   1.000 62.19898  ? 200 GLN B N   1 
ATOM   7084  C CA  . GLN D 1 181 ? 14.48900  14.49900  15.56400   1.000 64.52949  ? 200 GLN B CA  1 
ATOM   7085  C C   . GLN D 1 181 ? 13.25000  13.95700  16.26400   1.000 67.44456  ? 200 GLN B C   1 
ATOM   7086  O O   . GLN D 1 181 ? 12.88000  12.79000  16.08000   1.000 65.12726  ? 200 GLN B O   1 
ATOM   7087  C CB  . GLN D 1 181 ? 15.70900  14.39000  16.48000   1.000 58.11678  ? 200 GLN B CB  1 
ATOM   7088  C CG  . GLN D 1 181 ? 17.04300  14.30500  15.75100   1.000 62.71776  ? 200 GLN B CG  1 
ATOM   7089  C CD  . GLN D 1 181 ? 18.22700  14.34200  16.70300   1.000 65.16413  ? 200 GLN B CD  1 
ATOM   7090  O OE1 . GLN D 1 181 ? 18.16700  14.96500  17.76400   1.000 64.36443  ? 200 GLN B OE1 1 
ATOM   7091  N NE2 . GLN D 1 181 ? 19.31000  13.66800  16.33100   1.000 69.81424  ? 200 GLN B NE2 1 
ATOM   7092  N N   . SER D 1 182 ? 12.60000  14.79000  17.08100   1.000 63.13298  ? 201 SER B N   1 
ATOM   7093  C CA  . SER D 1 182 ? 11.35900  14.38500  17.73100   1.000 62.37076  ? 201 SER B CA  1 
ATOM   7094  C C   . SER D 1 182 ? 10.23200  14.21200  16.72200   1.000 63.10423  ? 201 SER B C   1 
ATOM   7095  O O   . SER D 1 182 ? 9.40800   13.29900  16.85400   1.000 66.03781  ? 201 SER B O   1 
ATOM   7096  C CB  . SER D 1 182 ? 10.96700  15.41000  18.79300   1.000 63.07349  ? 201 SER B CB  1 
ATOM   7097  O OG  . SER D 1 182 ? 10.39200  16.56100  18.19600   1.000 62.70080  ? 201 SER B OG  1 
ATOM   7098  N N   . GLU D 1 183 ? 10.17200  15.08500  15.71200   1.000 65.34008  ? 202 GLU B N   1 
ATOM   7099  C CA  . GLU D 1 183 ? 9.07500   15.03700  14.74800   1.000 61.90397  ? 202 GLU B CA  1 
ATOM   7100  C C   . GLU D 1 183 ? 9.09600   13.74700  13.94300   1.000 61.31427  ? 202 GLU B C   1 
ATOM   7101  O O   . GLU D 1 183 ? 8.04100   13.22100  13.57300   1.000 64.89731  ? 202 GLU B O   1 
ATOM   7102  C CB  . GLU D 1 183 ? 9.13500   16.24600  13.81700   1.000 63.96693  ? 202 GLU B CB  1 
ATOM   7103  C CG  . GLU D 1 183 ? 8.77100   17.56300  14.47200   1.000 61.68494  ? 202 GLU B CG  1 
ATOM   7104  C CD  . GLU D 1 183 ? 7.86600   18.41100  13.59700   1.000 66.89597  ? 202 GLU B CD  1 
ATOM   7105  O OE1 . GLU D 1 183 ? 8.31400   18.82400  12.50700   1.000 64.94769  ? 202 GLU B OE1 1 
ATOM   7106  O OE2 . GLU D 1 183 ? 6.71200   18.67000  14.00000   1.000 67.22975  ? 202 GLU B OE2 1 
ATOM   7107  N N   . PHE D 1 184 ? 10.28500  13.21600  13.66600   1.000 60.05227  ? 203 PHE B N   1 
ATOM   7108  C CA  . PHE D 1 184 ? 10.46200  12.00300  12.87100   1.000 62.11184  ? 203 PHE B CA  1 
ATOM   7109  C C   . PHE D 1 184 ? 11.18900  10.96300  13.71500   1.000 66.50791  ? 203 PHE B C   1 
ATOM   7110  O O   . PHE D 1 184 ? 12.37400  10.67800  13.48800   1.000 67.36419  ? 203 PHE B O   1 
ATOM   7111  C CB  . PHE D 1 184 ? 11.22300  12.30600  11.58300   1.000 63.92006  ? 203 PHE B CB  1 
ATOM   7112  C CG  . PHE D 1 184 ? 10.58700  13.36700  10.72600   1.000 64.67777  ? 203 PHE B CG  1 
ATOM   7113  C CD1 . PHE D 1 184 ? 10.87100  14.70900  10.93300   1.000 65.53395  ? 203 PHE B CD1 1 
ATOM   7114  C CD2 . PHE D 1 184 ? 9.68400   13.02500  9.72800    1.000 62.72265  ? 203 PHE B CD2 1 
ATOM   7115  C CE1 . PHE D 1 184 ? 10.27800  15.69100  10.15300   1.000 66.83475  ? 203 PHE B CE1 1 
ATOM   7116  C CE2 . PHE D 1 184 ? 9.09300   14.00100  8.94100    1.000 66.96546  ? 203 PHE B CE2 1 
ATOM   7117  C CZ  . PHE D 1 184 ? 9.39200   15.33600  9.15600    1.000 70.72386  ? 203 PHE B CZ  1 
ATOM   7118  N N   . PRO D 1 185 ? 10.50500  10.37500  14.70900   1.000 65.72247  ? 204 PRO B N   1 
ATOM   7119  C CA  . PRO D 1 185 ? 11.19800  9.44300   15.62000   1.000 65.89521  ? 204 PRO B CA  1 
ATOM   7120  C C   . PRO D 1 185 ? 11.74900  8.20800   14.92900   1.000 75.08991  ? 204 PRO B C   1 
ATOM   7121  O O   . PRO D 1 185 ? 12.76100  7.66200   15.38500   1.000 77.21084  ? 204 PRO B O   1 
ATOM   7122  C CB  . PRO D 1 185 ? 10.11800  9.06700   16.64400   1.000 60.56790  ? 204 PRO B CB  1 
ATOM   7123  C CG  . PRO D 1 185 ? 8.86700   9.75700   16.24400   1.000 65.67796  ? 204 PRO B CG  1 
ATOM   7124  C CD  . PRO D 1 185 ? 9.11500   10.63200  15.07600   1.000 64.31843  ? 204 PRO B CD  1 
ATOM   7125  N N   . ASP D 1 186 ? 11.11700  7.74400   13.85100   1.000 78.24975  ? 205 ASP B N   1 
ATOM   7126  C CA  . ASP D 1 186 ? 11.52800  6.47800   13.25300   1.000 79.11011  ? 205 ASP B CA  1 
ATOM   7127  C C   . ASP D 1 186 ? 12.85100  6.60400   12.50700   1.000 79.68708  ? 205 ASP B C   1 
ATOM   7128  O O   . ASP D 1 186 ? 13.66700  5.67600   12.52600   1.000 82.77971  ? 205 ASP B O   1 
ATOM   7129  C CB  . ASP D 1 186 ? 10.43800  5.96000   12.31200   1.000 84.97000  ? 205 ASP B CB  1 
ATOM   7130  C CG  . ASP D 1 186 ? 9.11600   5.73100   13.02100   1.000 98.26761  ? 205 ASP B CG  1 
ATOM   7131  O OD1 . ASP D 1 186 ? 8.61300   6.67300   13.66900   1.000 93.74952  ? 205 ASP B OD1 1 
ATOM   7132  O OD2 . ASP D 1 186 ? 8.57900   4.60400   12.92700   1.000 110.13300 ? 205 ASP B OD2 1 
ATOM   7133  N N   . ILE D 1 187 ? 13.08800  7.73900   11.84800   1.000 71.02746  ? 206 ILE B N   1 
ATOM   7134  C CA  . ILE D 1 187 ? 14.20000  7.82800   10.91000   1.000 68.93792  ? 206 ILE B CA  1 
ATOM   7135  C C   . ILE D 1 187 ? 15.53400  7.65000   11.62600   1.000 63.39534  ? 206 ILE B C   1 
ATOM   7136  O O   . ILE D 1 187 ? 15.77300  8.21400   12.70100   1.000 63.25564  ? 206 ILE B O   1 
ATOM   7137  C CB  . ILE D 1 187 ? 14.15000  9.15900   10.14400   1.000 59.71210  ? 206 ILE B CB  1 
ATOM   7138  C CG1 . ILE D 1 187 ? 12.78100  9.33300   9.48600    1.000 58.26499  ? 206 ILE B CG1 1 
ATOM   7139  C CG2 . ILE D 1 187 ? 15.23700  9.19900   9.09400    1.000 54.10088  ? 206 ILE B CG2 1 
ATOM   7140  C CD1 . ILE D 1 187 ? 12.67200  10.56900  8.63900    1.000 51.85885  ? 206 ILE B CD1 1 
ATOM   7141  N N   . CYS D 1 188 ? 16.41200  6.84700   11.02100   1.000 59.92259  ? 207 CYS B N   1 
ATOM   7142  C CA  . CYS D 1 188 ? 17.74900  6.59100   11.54300   1.000 66.19402  ? 207 CYS B CA  1 
ATOM   7143  C C   . CYS D 1 188 ? 18.81500  7.35400   10.76900   1.000 63.46099  ? 207 CYS B C   1 
ATOM   7144  O O   . CYS D 1 188 ? 19.55400  8.16200   11.34100   1.000 60.24938  ? 207 CYS B O   1 
ATOM   7145  C CB  . CYS D 1 188 ? 18.06100  5.09100   11.47600   1.000 73.32059  ? 207 CYS B CB  1 
ATOM   7146  S SG  . CYS D 1 188 ? 16.96100  4.04700   12.41700   1.000 79.20185  ? 207 CYS B SG  1 
ATOM   7147  N N   . LYS D 1 189 ? 18.90000  7.11000   9.46500    1.000 64.42112  ? 208 LYS B N   1 
ATOM   7148  C CA  . LYS D 1 189 ? 19.86800  7.75500   8.59700    1.000 65.27243  ? 208 LYS B CA  1 
ATOM   7149  C C   . LYS D 1 189 ? 19.13700  8.33600   7.39900    1.000 56.97774  ? 208 LYS B C   1 
ATOM   7150  O O   . LYS D 1 189 ? 18.26900  7.68000   6.81700    1.000 60.03302  ? 208 LYS B O   1 
ATOM   7151  C CB  . LYS D 1 189 ? 20.95500  6.77200   8.12600    1.000 61.92795  ? 208 LYS B CB  1 
ATOM   7152  C CG  . LYS D 1 189 ? 21.90500  6.30000   9.22000    1.000 61.26468  ? 208 LYS B CG  1 
ATOM   7153  C CD  . LYS D 1 189 ? 23.18700  5.71900   8.63300    1.000 61.95349  ? 208 LYS B CD  1 
ATOM   7154  C CE  . LYS D 1 189 ? 23.72700  4.57800   9.48600    1.000 77.68685  ? 208 LYS B CE  1 
ATOM   7155  N NZ  . LYS D 1 189 ? 25.22000  4.55600   9.53200    1.000 79.74607  ? 208 LYS B NZ  1 
ATOM   7156  N N   . ILE D 1 190 ? 19.47800  9.56900   7.04200    1.000 55.26308  ? 209 ILE B N   1 
ATOM   7157  C CA  . ILE D 1 190 ? 18.97500  10.20200  5.82900    1.000 55.47931  ? 209 ILE B CA  1 
ATOM   7158  C C   . ILE D 1 190 ? 20.15100  10.37100  4.88100    1.000 53.46757  ? 209 ILE B C   1 
ATOM   7159  O O   . ILE D 1 190 ? 21.15000  11.01500  5.22700    1.000 52.77090  ? 209 ILE B O   1 
ATOM   7160  C CB  . ILE D 1 190 ? 18.29400  11.54800  6.11500    1.000 53.95008  ? 209 ILE B CB  1 
ATOM   7161  C CG1 . ILE D 1 190 ? 17.16200  11.36200  7.12300    1.000 52.62596  ? 209 ILE B CG1 1 
ATOM   7162  C CG2 . ILE D 1 190 ? 17.74300  12.14300  4.82600    1.000 48.40103  ? 209 ILE B CG2 1 
ATOM   7163  C CD1 . ILE D 1 190 ? 16.21800  12.53800  7.21300    1.000 52.12371  ? 209 ILE B CD1 1 
ATOM   7164  N N   . ASP D 1 191 ? 20.03600  9.77600   3.69300    1.000 52.55413  ? 210 ASP B N   1 
ATOM   7165  C CA  . ASP D 1 191 ? 21.08000  9.83100   2.66900    1.000 54.57769  ? 210 ASP B CA  1 
ATOM   7166  C C   . ASP D 1 191 ? 22.42000  9.33500   3.21200    1.000 57.44488  ? 210 ASP B C   1 
ATOM   7167  O O   . ASP D 1 191 ? 23.48500  9.83900   2.84500    1.000 49.32365  ? 210 ASP B O   1 
ATOM   7168  C CB  . ASP D 1 191 ? 21.20600  11.24000  2.08600    1.000 56.21970  ? 210 ASP B CB  1 
ATOM   7169  C CG  . ASP D 1 191 ? 19.95300  11.67600  1.34500    1.000 50.59808  ? 210 ASP B CG  1 
ATOM   7170  O OD1 . ASP D 1 191 ? 19.15000  10.80200  0.95500    1.000 55.01274  ? 210 ASP B OD1 1 
ATOM   7171  O OD2 . ASP D 1 191 ? 19.76500  12.89300  1.15900    1.000 51.99850  ? 210 ASP B OD2 1 
ATOM   7172  N N   . GLY D 1 192 ? 22.36900  8.33200   4.08600    1.000 54.72709  ? 211 GLY B N   1 
ATOM   7173  C CA  . GLY D 1 192 ? 23.57600  7.78700   4.67400    1.000 63.60105  ? 211 GLY B CA  1 
ATOM   7174  C C   . GLY D 1 192 ? 24.19200  8.62000   5.77400    1.000 61.06176  ? 211 GLY B C   1 
ATOM   7175  O O   . GLY D 1 192 ? 25.36200  8.41100   6.11100    1.000 63.02749  ? 211 GLY B O   1 
ATOM   7176  N N   . ILE D 1 193 ? 23.44500  9.56200   6.34500    1.000 54.06036  ? 212 ILE B N   1 
ATOM   7177  C CA  . ILE D 1 193 ? 23.93600  10.42900  7.40900    1.000 55.55462  ? 212 ILE B CA  1 
ATOM   7178  C C   . ILE D 1 193 ? 23.10300  10.16600  8.65300    1.000 56.61998  ? 212 ILE B C   1 
ATOM   7179  O O   . ILE D 1 193 ? 21.87000  10.12000  8.57700    1.000 51.61284  ? 212 ILE B O   1 
ATOM   7180  C CB  . ILE D 1 193 ? 23.87300  11.91600  7.01300    1.000 51.95947  ? 212 ILE B CB  1 
ATOM   7181  C CG1 . ILE D 1 193 ? 24.50400  12.13000  5.63700    1.000 54.69363  ? 212 ILE B CG1 1 
ATOM   7182  C CG2 . ILE D 1 193 ? 24.56800  12.77300  8.05900    1.000 52.43229  ? 212 ILE B CG2 1 
ATOM   7183  C CD1 . ILE D 1 193 ? 26.01800  12.02900  5.63400    1.000 54.21619  ? 212 ILE B CD1 1 
ATOM   7184  N N   . VAL D 1 194 ? 23.77600  9.99700   9.79600    1.000 60.82685  ? 213 VAL B N   1 
ATOM   7185  C CA  . VAL D 1 194 ? 23.07600  9.67200   11.03300   1.000 58.55676  ? 213 VAL B CA  1 
ATOM   7186  C C   . VAL D 1 194 ? 22.10200  10.78800  11.38100   1.000 57.69152  ? 213 VAL B C   1 
ATOM   7187  O O   . VAL D 1 194 ? 22.47100  11.96700  11.44700   1.000 59.40044  ? 213 VAL B O   1 
ATOM   7188  C CB  . VAL D 1 194 ? 24.07700  9.42400   12.17200   1.000 61.67573  ? 213 VAL B CB  1 
ATOM   7189  C CG1 . VAL D 1 194 ? 23.34400  9.00600   13.43800   1.000 55.40278  ? 213 VAL B CG1 1 
ATOM   7190  C CG2 . VAL D 1 194 ? 25.08900  8.36100   11.77500   1.000 61.59712  ? 213 VAL B CG2 1 
ATOM   7191  N N   . PHE D 1 195 ? 20.84300  10.41200  11.59300   1.000 57.47261  ? 214 PHE B N   1 
ATOM   7192  C CA  . PHE D 1 195 ? 19.78100  11.31400  12.01700   1.000 57.98707  ? 214 PHE B CA  1 
ATOM   7193  C C   . PHE D 1 195 ? 19.28900  11.01000  13.42300   1.000 62.82498  ? 214 PHE B C   1 
ATOM   7194  O O   . PHE D 1 195 ? 18.87300  11.92700  14.13300   1.000 61.07654  ? 214 PHE B O   1 
ATOM   7195  C CB  . PHE D 1 195 ? 18.61300  11.23200  11.02000   1.000 57.87419  ? 214 PHE B CB  1 
ATOM   7196  C CG  . PHE D 1 195 ? 17.36300  11.95900  11.44800   1.000 56.90801  ? 214 PHE B CG  1 
ATOM   7197  C CD1 . PHE D 1 195 ? 17.18100  13.29800  11.14200   1.000 55.72422  ? 214 PHE B CD1 1 
ATOM   7198  C CD2 . PHE D 1 195 ? 16.34600  11.28800  12.10700   1.000 61.17922  ? 214 PHE B CD2 1 
ATOM   7199  C CE1 . PHE D 1 195 ? 16.02300  13.96100  11.51400   1.000 53.78789  ? 214 PHE B CE1 1 
ATOM   7200  C CE2 . PHE D 1 195 ? 15.18800  11.94600  12.48200   1.000 59.64840  ? 214 PHE B CE2 1 
ATOM   7201  C CZ  . PHE D 1 195 ? 15.02700  13.28300  12.18500   1.000 60.40592  ? 214 PHE B CZ  1 
ATOM   7202  N N   . ASN D 1 196 ? 19.33800  9.74100   13.82900   1.000 62.05055  ? 215 ASN B N   1 
ATOM   7203  C CA  . ASN D 1 196 ? 19.09600  9.29600   15.19400   1.000 66.81569  ? 215 ASN B CA  1 
ATOM   7204  C C   . ASN D 1 196 ? 19.94600  8.05500   15.43800   1.000 73.17311  ? 215 ASN B C   1 
ATOM   7205  O O   . ASN D 1 196 ? 20.16800  7.25600   14.52200   1.000 72.00728  ? 215 ASN B O   1 
ATOM   7206  C CB  . ASN D 1 196 ? 17.61700  8.96800   15.44800   1.000 66.75412  ? 215 ASN B CB  1 
ATOM   7207  C CG  . ASN D 1 196 ? 16.77700  10.19800  15.73000   1.000 66.74285  ? 215 ASN B CG  1 
ATOM   7208  O OD1 . ASN D 1 196 ? 17.20900  11.11500  16.42900   1.000 71.03370  ? 215 ASN B OD1 1 
ATOM   7209  N ND2 . ASN D 1 196 ? 15.55800  10.21300  15.20000   1.000 59.47001  ? 215 ASN B ND2 1 
ATOM   7210  N N   . GLN D 1 197 ? 20.43100  7.90100   16.67100   1.000 71.60719  ? 216 GLN B N   1 
ATOM   7211  C CA  . GLN D 1 197 ? 21.10800  6.66600   17.05400   1.000 70.20593  ? 216 GLN B CA  1 
ATOM   7212  C C   . GLN D 1 197 ? 20.09700  5.52400   17.04100   1.000 72.31557  ? 216 GLN B C   1 
ATOM   7213  O O   . GLN D 1 197 ? 19.07600  5.58900   17.73600   1.000 77.72473  ? 216 GLN B O   1 
ATOM   7214  C CB  . GLN D 1 197 ? 21.74700  6.80600   18.43600   1.000 72.98285  ? 216 GLN B CB  1 
ATOM   7215  C CG  . GLN D 1 197 ? 22.41400  8.14900   18.70900   1.000 81.96630  ? 216 GLN B CG  1 
ATOM   7216  C CD  . GLN D 1 197 ? 23.69700  8.01000   19.51500   1.000 91.91223  ? 216 GLN B CD  1 
ATOM   7217  O OE1 . GLN D 1 197 ? 24.64600  7.35400   19.08200   1.000 97.36231  ? 216 GLN B OE1 1 
ATOM   7218  N NE2 . GLN D 1 197 ? 23.72800  8.62300   20.69600   1.000 87.80799  ? 216 GLN B NE2 1 
ATOM   7219  N N   . CYS D 1 198 ? 20.35100  4.49600   16.22800   1.000 65.74793  ? 217 CYS B N   1 
ATOM   7220  C CA  . CYS D 1 198 ? 19.37500  3.42500   16.03600   1.000 77.42674  ? 217 CYS B CA  1 
ATOM   7221  C C   . CYS D 1 198 ? 19.88300  2.03900   16.41000   1.000 83.21653  ? 217 CYS B C   1 
ATOM   7222  O O   . CYS D 1 198 ? 19.25800  1.36800   17.23900   1.000 83.23085  ? 217 CYS B O   1 
ATOM   7223  C CB  . CYS D 1 198 ? 18.91400  3.42800   14.57900   1.000 74.55994  ? 217 CYS B CB  1 
ATOM   7224  S SG  . CYS D 1 198 ? 17.51800  4.48200   14.31000   1.000 73.67329  ? 217 CYS B SG  1 
ATOM   7225  N N   . GLU D 1 199 ? 20.97800  1.58500   15.78900   1.000 79.19412  ? 218 GLU B N   1 
ATOM   7226  C CA  . GLU D 1 199 ? 21.52800  0.22800   15.85600   1.000 84.73973  ? 218 GLU B CA  1 
ATOM   7227  C C   . GLU D 1 199 ? 20.67900  -0.78500  15.08000   1.000 87.70535  ? 218 GLU B C   1 
ATOM   7228  O O   . GLU D 1 199 ? 21.16500  -1.86600  14.72700   1.000 84.06993  ? 218 GLU B O   1 
ATOM   7229  C CB  . GLU D 1 199 ? 21.69200  -0.21800  17.32100   1.000 86.09250  ? 218 GLU B CB  1 
ATOM   7230  C CG  . GLU D 1 199 ? 21.90300  -1.71600  17.52700   1.000 79.60104  ? 218 GLU B CG  1 
ATOM   7231  C CD  . GLU D 1 199 ? 21.54400  -2.18700  18.91900   1.000 79.59088  ? 218 GLU B CD  1 
ATOM   7232  O OE1 . GLU D 1 199 ? 20.98900  -1.38300  19.69500   1.000 87.20920  ? 218 GLU B OE1 1 
ATOM   7233  O OE2 . GLU D 1 199 ? 21.80800  -3.36800  19.23200   1.000 77.81645  ? 218 GLU B OE2 1 
ATOM   7234  N N   . GLY D 1 200 ? 19.45700  -0.41600  14.70300   1.000 90.30468  ? 219 GLY B N   1 
ATOM   7235  C CA  . GLY D 1 200 ? 18.62400  -1.32200  13.93100   1.000 85.91823  ? 219 GLY B CA  1 
ATOM   7236  C C   . GLY D 1 200 ? 17.71000  -0.59100  12.97200   1.000 91.50670  ? 219 GLY B C   1 
ATOM   7237  O O   . GLY D 1 200 ? 16.88000  0.21700   13.40200   1.000 101.34141 ? 219 GLY B O   1 
ATOM   7238  N N   . GLU D 1 201 ? 17.81200  -0.89100  11.67700   1.000 90.29039  ? 220 GLU B N   1 
ATOM   7239  C CA  . GLU D 1 201 ? 17.19200  -0.04300  10.66900   1.000 86.58517  ? 220 GLU B CA  1 
ATOM   7240  C C   . GLU D 1 201 ? 16.90400  -0.84400  9.40700    1.000 80.42597  ? 220 GLU B C   1 
ATOM   7241  O O   . GLU D 1 201 ? 17.43700  -1.93800  9.20300    1.000 77.70287  ? 220 GLU B O   1 
ATOM   7242  C CB  . GLU D 1 201 ? 18.08600  1.15700   10.33800   1.000 81.42412  ? 220 GLU B CB  1 
ATOM   7243  C CG  . GLU D 1 201 ? 19.36500  0.77700   9.60800    1.000 76.04091  ? 220 GLU B CG  1 
ATOM   7244  C CD  . GLU D 1 201 ? 20.24100  1.97300   9.29400    1.000 75.53090  ? 220 GLU B CD  1 
ATOM   7245  O OE1 . GLU D 1 201 ? 20.12700  3.00200   9.99600    1.000 73.86823  ? 220 GLU B OE1 1 
ATOM   7246  O OE2 . GLU D 1 201 ? 21.04600  1.88400   8.34400    1.000 79.79289  ? 220 GLU B OE2 1 
ATOM   7247  N N   . SER D 1 202 ? 16.06300  -0.26600  8.55000    1.000 80.12667  ? 221 SER B N   1 
ATOM   7248  C CA  . SER D 1 202 ? 15.64100  -0.88200  7.30200    1.000 72.16665  ? 221 SER B CA  1 
ATOM   7249  C C   . SER D 1 202 ? 16.56400  -0.47600  6.15500    1.000 69.85811  ? 221 SER B C   1 
ATOM   7250  O O   . SER D 1 202 ? 17.52700  0.27700   6.32200    1.000 63.24312  ? 221 SER B O   1 
ATOM   7251  C CB  . SER D 1 202 ? 14.19900  -0.49000  6.98500    1.000 65.04066  ? 221 SER B CB  1 
ATOM   7252  O OG  . SER D 1 202 ? 14.14400  0.85900   6.55600    1.000 67.83023  ? 221 SER B OG  1 
ATOM   7253  N N   . LEU D 1 203 ? 16.26800  -0.98800  4.96300    1.000 75.32904  ? 222 LEU B N   1 
ATOM   7254  C CA  . LEU D 1 203 ? 17.00300  -0.58300  3.77800    1.000 69.72326  ? 222 LEU B CA  1 
ATOM   7255  C C   . LEU D 1 203 ? 16.44800  0.74500   3.25300    1.000 67.94544  ? 222 LEU B C   1 
ATOM   7256  O O   . LEU D 1 203 ? 15.31400  1.11700   3.56100    1.000 66.33301  ? 222 LEU B O   1 
ATOM   7257  C CB  . LEU D 1 203 ? 16.94800  -1.69400  2.72500    1.000 70.54957  ? 222 LEU B CB  1 
ATOM   7258  C CG  . LEU D 1 203 ? 17.76100  -2.99500  2.91500    1.000 71.67951  ? 222 LEU B CG  1 
ATOM   7259  C CD1 . LEU D 1 203 ? 18.19600  -3.57700  1.56000    1.000 72.13702  ? 222 LEU B CD1 1 
ATOM   7260  C CD2 . LEU D 1 203 ? 18.97300  -2.84200  3.85800    1.000 72.69213  ? 222 LEU B CD2 1 
ATOM   7261  N N   . PRO D 1 204 ? 17.24800  1.49800   2.48900    1.000 66.96667  ? 223 PRO B N   1 
ATOM   7262  C CA  . PRO D 1 204 ? 16.83600  2.85700   2.10200    1.000 63.27181  ? 223 PRO B CA  1 
ATOM   7263  C C   . PRO D 1 204 ? 15.51600  2.86200   1.34700    1.000 62.03705  ? 223 PRO B C   1 
ATOM   7264  O O   . PRO D 1 204 ? 15.22200  1.96500   0.55600    1.000 62.09576  ? 223 PRO B O   1 
ATOM   7265  C CB  . PRO D 1 204 ? 17.99200  3.34300   1.22000    1.000 60.08104  ? 223 PRO B CB  1 
ATOM   7266  C CG  . PRO D 1 204 ? 19.16800  2.56700   1.70900    1.000 55.28473  ? 223 PRO B CG  1 
ATOM   7267  C CD  . PRO D 1 204 ? 18.64000  1.21600   2.09100    1.000 62.77567  ? 223 PRO B CD  1 
ATOM   7268  N N   . GLN D 1 205 ? 14.70600  3.88400   1.61700    1.000 66.40131  ? 224 GLN B N   1 
ATOM   7269  C CA  . GLN D 1 205 ? 13.36500  4.01400   1.07200    1.000 68.59411  ? 224 GLN B CA  1 
ATOM   7270  C C   . GLN D 1 205 ? 13.13300  5.46300   0.66900    1.000 66.88962  ? 224 GLN B C   1 
ATOM   7271  O O   . GLN D 1 205 ? 13.71400  6.37500   1.27100    1.000 64.31097  ? 224 GLN B O   1 
ATOM   7272  C CB  . GLN D 1 205 ? 12.31700  3.55800   2.10500    1.000 71.82566  ? 224 GLN B CB  1 
ATOM   7273  C CG  . GLN D 1 205 ? 10.95900  4.24200   2.02600    1.000 78.40285  ? 224 GLN B CG  1 
ATOM   7274  C CD  . GLN D 1 205 ? 10.33300  4.45900   3.39000    1.000 81.94632  ? 224 GLN B CD  1 
ATOM   7275  O OE1 . GLN D 1 205 ? 10.07900  3.50800   4.12900    1.000 88.98385  ? 224 GLN B OE1 1 
ATOM   7276  N NE2 . GLN D 1 205 ? 10.07900  5.71800   3.73000    1.000 75.82679  ? 224 GLN B NE2 1 
ATOM   7277  N N   . PRO D 1 206 ? 12.31700  5.70400   -0.36000   1.000 66.55418  ? 225 PRO B N   1 
ATOM   7278  C CA  . PRO D 1 206 ? 12.00000  7.08700   -0.74400   1.000 58.81208  ? 225 PRO B CA  1 
ATOM   7279  C C   . PRO D 1 206 ? 11.38000  7.86800   0.40600    1.000 62.22770  ? 225 PRO B C   1 
ATOM   7280  O O   . PRO D 1 206 ? 10.57400  7.34300   1.17800    1.000 60.95583  ? 225 PRO B O   1 
ATOM   7281  C CB  . PRO D 1 206 ? 11.00800  6.91200   -1.89700   1.000 55.38148  ? 225 PRO B CB  1 
ATOM   7282  C CG  . PRO D 1 206 ? 11.36200  5.59300   -2.48900   1.000 56.47449  ? 225 PRO B CG  1 
ATOM   7283  C CD  . PRO D 1 206 ? 11.82400  4.72900   -1.34900   1.000 60.15571  ? 225 PRO B CD  1 
ATOM   7284  N N   . PHE D 1 207 ? 11.76200  9.14100   0.50600    1.000 64.27762  ? 226 PHE B N   1 
ATOM   7285  C CA  . PHE D 1 207 ? 11.28900  10.02900  1.56400    1.000 61.70390  ? 226 PHE B CA  1 
ATOM   7286  C C   . PHE D 1 207 ? 10.99500  11.39300  0.96000    1.000 57.46315  ? 226 PHE B C   1 
ATOM   7287  O O   . PHE D 1 207 ? 11.91400  12.07000  0.48900    1.000 55.09831  ? 226 PHE B O   1 
ATOM   7288  C CB  . PHE D 1 207 ? 12.33200  10.14400  2.68400    1.000 55.95898  ? 226 PHE B CB  1 
ATOM   7289  C CG  . PHE D 1 207 ? 11.87400  10.95500  3.86300    1.000 57.02881  ? 226 PHE B CG  1 
ATOM   7290  C CD1 . PHE D 1 207 ? 10.53300  11.00500  4.21000    1.000 59.49367  ? 226 PHE B CD1 1 
ATOM   7291  C CD2 . PHE D 1 207 ? 12.78700  11.66600  4.62800    1.000 58.91647  ? 226 PHE B CD2 1 
ATOM   7292  C CE1 . PHE D 1 207 ? 10.10700  11.74900  5.29400    1.000 58.65483  ? 226 PHE B CE1 1 
ATOM   7293  C CE2 . PHE D 1 207 ? 12.36800  12.41300  5.71500    1.000 55.64744  ? 226 PHE B CE2 1 
ATOM   7294  C CZ  . PHE D 1 207 ? 11.02600  12.45100  6.05000    1.000 56.20945  ? 226 PHE B CZ  1 
ATOM   7295  N N   . ASP D 1 208 ? 9.72300   11.79500  0.97600    1.000 56.59501  ? 227 ASP B N   1 
ATOM   7296  C CA  . ASP D 1 208 ? 9.29600   13.10400  0.48600    1.000 57.22810  ? 227 ASP B CA  1 
ATOM   7297  C C   . ASP D 1 208 ? 9.07100   14.01200  1.68900    1.000 59.88783  ? 227 ASP B C   1 
ATOM   7298  O O   . ASP D 1 208 ? 8.09200   13.84400  2.42400    1.000 65.73833  ? 227 ASP B O   1 
ATOM   7299  C CB  . ASP D 1 208 ? 8.02300   12.99100  -0.35100   1.000 56.22481  ? 227 ASP B CB  1 
ATOM   7300  C CG  . ASP D 1 208 ? 8.25500   12.30900  -1.68500   1.000 61.42084  ? 227 ASP B CG  1 
ATOM   7301  O OD1 . ASP D 1 208 ? 9.41100   12.28800  -2.15800   1.000 58.43528  ? 227 ASP B OD1 1 
ATOM   7302  O OD2 . ASP D 1 208 ? 7.27700   11.78900  -2.26200   1.000 63.02486  ? 227 ASP B OD2 1 
ATOM   7303  N N   . VAL D 1 209 ? 9.97200   14.97900  1.88600    1.000 52.62075  ? 228 VAL B N   1 
ATOM   7304  C CA  . VAL D 1 209 ? 9.96100   15.82500  3.07400    1.000 52.04716  ? 228 VAL B CA  1 
ATOM   7305  C C   . VAL D 1 209 ? 10.15300  17.28500  2.68400    1.000 52.88111  ? 228 VAL B C   1 
ATOM   7306  O O   . VAL D 1 209 ? 10.66500  17.60900  1.60900    1.000 53.88385  ? 228 VAL B O   1 
ATOM   7307  C CB  . VAL D 1 209 ? 11.04400  15.39700  4.09600    1.000 51.86039  ? 228 VAL B CB  1 
ATOM   7308  C CG1 . VAL D 1 209 ? 12.40100  15.98500  3.72800    1.000 53.99598  ? 228 VAL B CG1 1 
ATOM   7309  C CG2 . VAL D 1 209 ? 10.64200  15.80900  5.51500    1.000 54.02276  ? 228 VAL B CG2 1 
ATOM   7310  N N   . ALA D 1 210 ? 9.71400   18.17000  3.57700    1.000 54.21272  ? 229 ALA B N   1 
ATOM   7311  C CA  . ALA D 1 210 ? 9.99700   19.59500  3.49700    1.000 52.74848  ? 229 ALA B CA  1 
ATOM   7312  C C   . ALA D 1 210 ? 11.18500  19.90600  4.39600    1.000 51.67331  ? 229 ALA B C   1 
ATOM   7313  O O   . ALA D 1 210 ? 11.23300  19.45500  5.54500    1.000 54.39666  ? 229 ALA B O   1 
ATOM   7314  C CB  . ALA D 1 210 ? 8.78000   20.42100  3.91400    1.000 49.58719  ? 229 ALA B CB  1 
ATOM   7315  N N   . TRP D 1 211 ? 12.14300  20.66700  3.87200    1.000 45.32154  ? 230 TRP B N   1 
ATOM   7316  C CA  . TRP D 1 211 ? 13.40600  20.89300  4.55900    1.000 49.39074  ? 230 TRP B CA  1 
ATOM   7317  C C   . TRP D 1 211 ? 13.81900  22.34800  4.39600    1.000 50.29441  ? 230 TRP B C   1 
ATOM   7318  O O   . TRP D 1 211 ? 13.16200  23.13200  3.70500    1.000 49.88812  ? 230 TRP B O   1 
ATOM   7319  C CB  . TRP D 1 211 ? 14.49700  19.96700  4.01500    1.000 49.78347  ? 230 TRP B CB  1 
ATOM   7320  C CG  . TRP D 1 211 ? 14.63600  20.05000  2.52800    1.000 48.02640  ? 230 TRP B CG  1 
ATOM   7321  C CD1 . TRP D 1 211 ? 14.05000  19.23500  1.60500    1.000 44.92681  ? 230 TRP B CD1 1 
ATOM   7322  C CD2 . TRP D 1 211 ? 15.40000  21.01200  1.78700    1.000 49.29366  ? 230 TRP B CD2 1 
ATOM   7323  N NE1 . TRP D 1 211 ? 14.40700  19.62200  0.33700    1.000 48.89560  ? 230 TRP B NE1 1 
ATOM   7324  C CE2 . TRP D 1 211 ? 15.23500  20.71100  0.42000    1.000 49.00468  ? 230 TRP B CE2 1 
ATOM   7325  C CE3 . TRP D 1 211 ? 16.21000  22.09400  2.14500    1.000 42.97420  ? 230 TRP B CE3 1 
ATOM   7326  C CZ2 . TRP D 1 211 ? 15.84900  21.45500  -0.58800   1.000 44.13180  ? 230 TRP B CZ2 1 
ATOM   7327  C CZ3 . TRP D 1 211 ? 16.81700  22.83100  1.14400    1.000 43.99212  ? 230 TRP B CZ3 1 
ATOM   7328  C CH2 . TRP D 1 211 ? 16.63500  22.50700  -0.20600   1.000 41.61732  ? 230 TRP B CH2 1 
ATOM   7329  N N   . MET D 1 212 ? 14.93400  22.70400  5.03000    1.000 45.68550  ? 231 MET B N   1 
ATOM   7330  C CA  . MET D 1 212 ? 15.53100  24.01600  4.84100    1.000 48.44954  ? 231 MET B CA  1 
ATOM   7331  C C   . MET D 1 212 ? 17.00700  23.90100  5.17100    1.000 46.14321  ? 231 MET B C   1 
ATOM   7332  O O   . MET D 1 212 ? 17.38400  23.18700  6.10500    1.000 44.45800  ? 231 MET B O   1 
ATOM   7333  C CB  . MET D 1 212 ? 14.91500  25.04500  5.76700    1.000 50.22479  ? 231 MET B CB  1 
ATOM   7334  C CG  . MET D 1 212 ? 15.27400  24.74600  7.18900    1.000 53.66010  ? 231 MET B CG  1 
ATOM   7335  S SD  . MET D 1 212 ? 14.76600  26.10600  8.21700    1.000 65.68837  ? 231 MET B SD  1 
ATOM   7336  C CE  . MET D 1 212 ? 13.06500  25.85600  8.00500    1.000 51.47094  ? 231 MET B CE  1 
ATOM   7337  N N   . ASP D 1 213 ? 17.83200  24.60200  4.40600    1.000 42.98059  ? 232 ASP B N   1 
ATOM   7338  C CA  . ASP D 1 213 ? 19.24800  24.74200  4.71500    1.000 43.46995  ? 232 ASP B CA  1 
ATOM   7339  C C   . ASP D 1 213 ? 19.43000  26.01100  5.53900    1.000 45.29406  ? 232 ASP B C   1 
ATOM   7340  O O   . ASP D 1 213 ? 19.11300  27.10900  5.06800    1.000 46.47695  ? 232 ASP B O   1 
ATOM   7341  C CB  . ASP D 1 213 ? 20.07100  24.79600  3.42700    1.000 43.75044  ? 232 ASP B CB  1 
ATOM   7342  C CG  . ASP D 1 213 ? 21.58000  24.72800  3.67200    1.000 49.77165  ? 232 ASP B CG  1 
ATOM   7343  O OD1 . ASP D 1 213 ? 22.04900  25.07400  4.77900    1.000 47.33141  ? 232 ASP B OD1 1 
ATOM   7344  O OD2 . ASP D 1 213 ? 22.30500  24.33600  2.73200    1.000 51.62878  ? 232 ASP B OD2 1 
ATOM   7345  N N   . VAL D 1 214 ? 19.92700  25.86100  6.76400    1.000 46.75696  ? 233 VAL B N   1 
ATOM   7346  C CA  . VAL D 1 214 ? 20.20600  26.99700  7.63300    1.000 44.35187  ? 233 VAL B CA  1 
ATOM   7347  C C   . VAL D 1 214 ? 21.71000  27.21000  7.80500    1.000 49.47814  ? 233 VAL B C   1 
ATOM   7348  O O   . VAL D 1 214 ? 22.13500  27.88400  8.74100    1.000 56.87354  ? 233 VAL B O   1 
ATOM   7349  C CB  . VAL D 1 214 ? 19.50700  26.85400  8.99400    1.000 43.87387  ? 233 VAL B CB  1 
ATOM   7350  C CG1 . VAL D 1 214 ? 18.01100  26.86300  8.80700    1.000 42.64738  ? 233 VAL B CG1 1 
ATOM   7351  C CG2 . VAL D 1 214 ? 19.95900  25.58400  9.69800    1.000 49.67593  ? 233 VAL B CG2 1 
ATOM   7352  N N   . GLY D 1 215 ? 22.51900  26.64200  6.91500    1.000 52.84522  ? 234 GLY B N   1 
ATOM   7353  C CA  . GLY D 1 215 ? 23.93600  26.93800  6.86400    1.000 54.56129  ? 234 GLY B CA  1 
ATOM   7354  C C   . GLY D 1 215 ? 24.82100  26.14400  7.79700    1.000 63.44228  ? 234 GLY B C   1 
ATOM   7355  O O   . GLY D 1 215 ? 25.99200  26.50800  7.96600    1.000 70.51731  ? 234 GLY B O   1 
ATOM   7356  N N   . HIS D 1 216 ? 24.31600  25.07800  8.40200    1.000 55.11670  ? 235 HIS B N   1 
ATOM   7357  C CA  . HIS D 1 216 ? 25.09600  24.27700  9.32900    1.000 57.75542  ? 235 HIS B CA  1 
ATOM   7358  C C   . HIS D 1 216 ? 25.34900  22.89400  8.73300    1.000 57.64999  ? 235 HIS B C   1 
ATOM   7359  O O   . HIS D 1 216 ? 25.07100  22.64800  7.55400    1.000 58.90866  ? 235 HIS B O   1 
ATOM   7360  C CB  . HIS D 1 216 ? 24.39300  24.21700  10.68200   1.000 59.28118  ? 235 HIS B CB  1 
ATOM   7361  C CG  . HIS D 1 216 ? 24.54500  25.46800  11.48900   1.000 61.23638  ? 235 HIS B CG  1 
ATOM   7362  N ND1 . HIS D 1 216 ? 23.64800  26.51300  11.41800   1.000 60.48918  ? 235 HIS B ND1 1 
ATOM   7363  C CD2 . HIS D 1 216 ? 25.49800  25.85000  12.37100   1.000 62.18562  ? 235 HIS B CD2 1 
ATOM   7364  C CE1 . HIS D 1 216 ? 24.03800  27.48100  12.22700   1.000 58.61030  ? 235 HIS B CE1 1 
ATOM   7365  N NE2 . HIS D 1 216 ? 25.15800  27.10500  12.81700   1.000 61.52514  ? 235 HIS B NE2 1 
ATOM   7366  N N   . SER D 1 217 ? 25.90500  22.00000  9.55500    1.000 58.20504  ? 236 SER B N   1 
ATOM   7367  C CA  . SER D 1 217 ? 26.36900  20.67900  9.13300    1.000 56.96514  ? 236 SER B CA  1 
ATOM   7368  C C   . SER D 1 217 ? 25.37600  19.94400  8.23900    1.000 56.33640  ? 236 SER B C   1 
ATOM   7369  O O   . SER D 1 217 ? 25.77800  19.24000  7.30700    1.000 54.24707  ? 236 SER B O   1 
ATOM   7370  C CB  . SER D 1 217 ? 26.67800  19.81400  10.35700   1.000 51.46599  ? 236 SER B CB  1 
ATOM   7371  O OG  . SER D 1 217 ? 25.49900  19.54300  11.09900   1.000 55.35530  ? 236 SER B OG  1 
ATOM   7372  N N   . HIS D 1 218 ? 24.08100  20.09300  8.51000    1.000 54.08840  ? 237 HIS B N   1 
ATOM   7373  C CA  . HIS D 1 218 ? 23.07100  19.37900  7.74500    1.000 49.09493  ? 237 HIS B CA  1 
ATOM   7374  C C   . HIS D 1 218 ? 21.77100  20.17000  7.74400    1.000 50.38783  ? 237 HIS B C   1 
ATOM   7375  O O   . HIS D 1 218 ? 21.61900  21.16400  8.45800    1.000 51.55136  ? 237 HIS B O   1 
ATOM   7376  C CB  . HIS D 1 218 ? 22.84000  17.97300  8.30400    1.000 50.52326  ? 237 HIS B CB  1 
ATOM   7377  C CG  . HIS D 1 218 ? 22.08400  17.95700  9.59600    1.000 56.36228  ? 237 HIS B CG  1 
ATOM   7378  N ND1 . HIS D 1 218 ? 20.71500  17.82500  9.65200    1.000 57.36548  ? 237 HIS B ND1 1 
ATOM   7379  C CD2 . HIS D 1 218 ? 22.50800  18.03000  10.88000   1.000 56.96773  ? 237 HIS B CD2 1 
ATOM   7380  C CE1 . HIS D 1 218 ? 20.32400  17.82700  10.91400   1.000 61.07684  ? 237 HIS B CE1 1 
ATOM   7381  N NE2 . HIS D 1 218 ? 21.39300  17.95100  11.68000   1.000 62.13577  ? 237 HIS B NE2 1 
ATOM   7382  N N   . LYS D 1 219 ? 20.82300  19.69900  6.93300    1.000 49.20049  ? 238 LYS B N   1 
ATOM   7383  C CA  . LYS D 1 219 ? 19.54200  20.35900  6.74100    1.000 47.22260  ? 238 LYS B CA  1 
ATOM   7384  C C   . LYS D 1 219 ? 18.59000  20.05500  7.89000    1.000 49.22223  ? 238 LYS B C   1 
ATOM   7385  O O   . LYS D 1 219 ? 18.83000  19.18300  8.72900    1.000 55.69837  ? 238 LYS B O   1 
ATOM   7386  C CB  . LYS D 1 219 ? 18.89700  19.92600  5.42500    1.000 46.54379  ? 238 LYS B CB  1 
ATOM   7387  C CG  . LYS D 1 219 ? 19.59600  20.43100  4.17800    1.000 46.42072  ? 238 LYS B CG  1 
ATOM   7388  C CD  . LYS D 1 219 ? 18.84500  19.99500  2.93300    1.000 45.28217  ? 238 LYS B CD  1 
ATOM   7389  C CE  . LYS D 1 219 ? 19.50300  20.51300  1.66600    1.000 46.15415  ? 238 LYS B CE  1 
ATOM   7390  N NZ  . LYS D 1 219 ? 20.94700  20.14800  1.60000    1.000 51.19158  ? 238 LYS B NZ  1 
ATOM   7391  N N   . ILE D 1 220 ? 17.47200  20.76900  7.90100    1.000 43.92956  ? 239 ILE B N   1 
ATOM   7392  C CA  . ILE D 1 220 ? 16.51000  20.69600  8.98800    1.000 48.22193  ? 239 ILE B CA  1 
ATOM   7393  C C   . ILE D 1 220 ? 15.16600  20.33400  8.37300    1.000 51.07603  ? 239 ILE B C   1 
ATOM   7394  O O   . ILE D 1 220 ? 14.47000  21.18600  7.80700    1.000 55.57971  ? 239 ILE B O   1 
ATOM   7395  C CB  . ILE D 1 220 ? 16.46200  22.00400  9.77500    1.000 52.61981  ? 239 ILE B CB  1 
ATOM   7396  C CG1 . ILE D 1 220 ? 17.73900  22.05300  10.61000   1.000 54.25001  ? 239 ILE B CG1 1 
ATOM   7397  C CG2 . ILE D 1 220 ? 15.19100  22.10000  10.63000   1.000 51.04171  ? 239 ILE B CG2 1 
ATOM   7398  C CD1 . ILE D 1 220 ? 17.72500  23.00000  11.70700   1.000 53.70455  ? 239 ILE B CD1 1 
ATOM   7399  N N   . ILE D 1 221 ? 14.81500  19.05500  8.45700    1.000 53.00859  ? 240 ILE B N   1 
ATOM   7400  C CA  . ILE D 1 221 ? 13.57600  18.55100  7.87900    1.000 54.99284  ? 240 ILE B CA  1 
ATOM   7401  C C   . ILE D 1 221 ? 12.41700  18.86000  8.81600    1.000 55.97258  ? 240 ILE B C   1 
ATOM   7402  O O   . ILE D 1 221 ? 12.56400  18.88800  10.04200   1.000 52.38628  ? 240 ILE B O   1 
ATOM   7403  C CB  . ILE D 1 221 ? 13.70400  17.04300  7.57400    1.000 52.09815  ? 240 ILE B CB  1 
ATOM   7404  C CG1 . ILE D 1 221 ? 13.32800  16.19300  8.78400    1.000 53.91829  ? 240 ILE B CG1 1 
ATOM   7405  C CG2 . ILE D 1 221 ? 15.12400  16.70400  7.14600    1.000 51.56346  ? 240 ILE B CG2 1 
ATOM   7406  C CD1 . ILE D 1 221 ? 13.39600  14.70600  8.51000    1.000 54.68847  ? 240 ILE B CD1 1 
ATOM   7407  N N   . MET D 1 222 ? 11.25200  19.12800  8.23600    1.000 60.43302  ? 241 MET B N   1 
ATOM   7408  C CA  . MET D 1 222 ? 10.12800  19.66500  8.98800    1.000 62.52982  ? 241 MET B CA  1 
ATOM   7409  C C   . MET D 1 222 ? 8.85000   18.93000  8.63200    1.000 68.44159  ? 241 MET B C   1 
ATOM   7410  O O   . MET D 1 222 ? 8.72100   18.36000  7.54400    1.000 65.59475  ? 241 MET B O   1 
ATOM   7411  C CB  . MET D 1 222 ? 9.94400   21.14500  8.71000    1.000 59.73778  ? 241 MET B CB  1 
ATOM   7412  C CG  . MET D 1 222 ? 11.15400  21.97700  9.00400    1.000 57.41577  ? 241 MET B CG  1 
ATOM   7413  S SD  . MET D 1 222 ? 10.76400  23.59900  8.37600    1.000 53.11144  ? 241 MET B SD  1 
ATOM   7414  C CE  . MET D 1 222 ? 11.16600  23.34900  6.65000    1.000 54.81674  ? 241 MET B CE  1 
ATOM   7415  N N   . ARG D 1 223 ? 7.90300   18.94600  9.56800    1.000 67.23130  ? 242 ARG B N   1 
ATOM   7416  C CA  . ARG D 1 223 ? 6.58600   18.36100  9.35700    1.000 69.22917  ? 242 ARG B CA  1 
ATOM   7417  C C   . ARG D 1 223 ? 5.49200   19.42100  9.35500    1.000 70.23432  ? 242 ARG B C   1 
ATOM   7418  O O   . ARG D 1 223 ? 4.77700   19.57200  8.36300    1.000 78.19032  ? 242 ARG B O   1 
ATOM   7419  C CB  . ARG D 1 223 ? 6.30900   17.30300  10.43300   1.000 67.73830  ? 242 ARG B CB  1 
ATOM   7420  C CG  . ARG D 1 223 ? 5.11400   16.42300  10.13500   1.000 70.60880  ? 242 ARG B CG  1 
ATOM   7421  C CD  . ARG D 1 223 ? 4.84100   15.45300  11.27200   1.000 79.64493  ? 242 ARG B CD  1 
ATOM   7422  N NE  . ARG D 1 223 ? 5.99200   14.60700  11.56700   1.000 81.32412  ? 242 ARG B NE  1 
ATOM   7423  C CZ  . ARG D 1 223 ? 6.13100   13.35800  11.14400   1.000 80.46878  ? 242 ARG B CZ  1 
ATOM   7424  N NH1 . ARG D 1 223 ? 5.22000   12.78300  10.37800   1.000 82.29931  ? 242 ARG B NH1 1 
ATOM   7425  N NH2 . ARG D 1 223 ? 7.20900   12.66800  11.50200   1.000 82.93201  ? 242 ARG B NH2 1 
ATOM   7426  N N   . GLU D 1 224 ? 5.35900   20.17900  10.43900   1.000 69.36428  ? 243 GLU B N   1 
ATOM   7427  C CA  . GLU D 1 224 ? 4.45600   21.31900  10.49600   1.000 71.91340  ? 243 GLU B CA  1 
ATOM   7428  C C   . GLU D 1 224 ? 5.28800   22.59100  10.50100   1.000 69.70801  ? 243 GLU B C   1 
ATOM   7429  O O   . GLU D 1 224 ? 6.23200   22.71700  11.29000   1.000 64.19902  ? 243 GLU B O   1 
ATOM   7430  C CB  . GLU D 1 224 ? 3.55400   21.26300  11.73200   1.000 76.36222  ? 243 GLU B CB  1 
ATOM   7431  C CG  . GLU D 1 224 ? 2.14000   21.77700  11.48300   1.000 80.85857  ? 243 GLU B CG  1 
ATOM   7432  C CD  . GLU D 1 224 ? 1.23200   20.72900  10.86800   1.000 92.74565  ? 243 GLU B CD  1 
ATOM   7433  O OE1 . GLU D 1 224 ? 1.38100   19.53700  11.21300   1.000 94.66114  ? 243 GLU B OE1 1 
ATOM   7434  O OE2 . GLU D 1 224 ? 0.36500   21.09700  10.04500   1.000 94.62351  ? 243 GLU B OE2 1 
ATOM   7435  N N   . HIS D 1 225 ? 4.94300   23.52200  9.61500    1.000 65.79330  ? 244 HIS B N   1 
ATOM   7436  C CA  . HIS D 1 225 ? 5.71000   24.74800  9.46300    1.000 60.95755  ? 244 HIS B CA  1 
ATOM   7437  C C   . HIS D 1 225 ? 4.87500   25.75400  8.69200    1.000 61.22954  ? 244 HIS B C   1 
ATOM   7438  O O   . HIS D 1 225 ? 4.01900   25.38300  7.88400    1.000 64.15586  ? 244 HIS B O   1 
ATOM   7439  C CB  . HIS D 1 225 ? 7.03500   24.49000  8.73800    1.000 61.18418  ? 244 HIS B CB  1 
ATOM   7440  C CG  . HIS D 1 225 ? 6.86700   23.88800  7.37900    1.000 68.82127  ? 244 HIS B CG  1 
ATOM   7441  N ND1 . HIS D 1 225 ? 7.03600   22.54200  7.13700    1.000 72.39355  ? 244 HIS B ND1 1 
ATOM   7442  C CD2 . HIS D 1 225 ? 6.54100   24.44700  6.19000    1.000 65.35440  ? 244 HIS B CD2 1 
ATOM   7443  C CE1 . HIS D 1 225 ? 6.81700   22.29700  5.85800    1.000 70.24851  ? 244 HIS B CE1 1 
ATOM   7444  N NE2 . HIS D 1 225 ? 6.51800   23.43700  5.26000    1.000 68.64636  ? 244 HIS B NE2 1 
ATOM   7445  N N   . LYS D 1 226 ? 5.12900   27.02900  8.96000    1.000 61.33591  ? 245 LYS B N   1 
ATOM   7446  C CA  . LYS D 1 226 ? 4.56200   28.12400  8.19000    1.000 58.36297  ? 245 LYS B CA  1 
ATOM   7447  C C   . LYS D 1 226 ? 5.65700   28.77300  7.36000    1.000 56.32680  ? 245 LYS B C   1 
ATOM   7448  O O   . LYS D 1 226 ? 6.83600   28.74800  7.72700    1.000 56.24645  ? 245 LYS B O   1 
ATOM   7449  C CB  . LYS D 1 226 ? 3.91600   29.17500  9.09500    1.000 59.78634  ? 245 LYS B CB  1 
ATOM   7450  C CG  . LYS D 1 226 ? 2.70800   28.68600  9.86600    1.000 60.66188  ? 245 LYS B CG  1 
ATOM   7451  C CD  . LYS D 1 226 ? 1.49900   28.53800  8.96400    1.000 61.47142  ? 245 LYS B CD  1 
ATOM   7452  C CE  . LYS D 1 226 ? 0.28700   28.08900  9.76000    1.000 70.09529  ? 245 LYS B CE  1 
ATOM   7453  N NZ  . LYS D 1 226 ? 0.30500   28.63800  11.14700   1.000 78.24911  ? 245 LYS B NZ  1 
ATOM   7454  N N   . THR D 1 227 ? 5.26100   29.32800  6.21900    1.000 60.49294  ? 246 THR B N   1 
ATOM   7455  C CA  . THR D 1 227 ? 6.14900   30.13200  5.39200    1.000 58.38018  ? 246 THR B CA  1 
ATOM   7456  C C   . THR D 1 227 ? 5.44000   31.42400  5.03000    1.000 58.95731  ? 246 THR B C   1 
ATOM   7457  O O   . THR D 1 227 ? 4.27100   31.40300  4.63200    1.000 60.06309  ? 246 THR B O   1 
ATOM   7458  C CB  . THR D 1 227 ? 6.57800   29.40000  4.11100    1.000 60.35716  ? 246 THR B CB  1 
ATOM   7459  O OG1 . THR D 1 227 ? 5.61600   29.64100  3.07600    1.000 58.24332  ? 246 THR B OG1 1 
ATOM   7460  C CG2 . THR D 1 227 ? 6.70500   27.90800  4.34500    1.000 57.32266  ? 246 THR B CG2 1 
ATOM   7461  N N   . LYS D 1 228 ? 6.14100   32.54000  5.18500    1.000 59.34438  ? 247 LYS B N   1 
ATOM   7462  C CA  . LYS D 1 228 ? 5.72400   33.82000  4.63900    1.000 61.04999  ? 247 LYS B CA  1 
ATOM   7463  C C   . LYS D 1 228 ? 6.71000   34.23800  3.55800    1.000 57.45528  ? 247 LYS B C   1 
ATOM   7464  O O   . LYS D 1 228 ? 7.90800   33.95200  3.64500    1.000 57.29374  ? 247 LYS B O   1 
ATOM   7465  C CB  . LYS D 1 228 ? 5.65900   34.90600  5.72000    1.000 58.20309  ? 247 LYS B CB  1 
ATOM   7466  C CG  . LYS D 1 228 ? 4.31100   35.05900  6.40500    1.000 63.20441  ? 247 LYS B CG  1 
ATOM   7467  C CD  . LYS D 1 228 ? 4.41400   36.01900  7.58700    1.000 58.52334  ? 247 LYS B CD  1 
ATOM   7468  C CE  . LYS D 1 228 ? 3.15100   36.00500  8.43800    1.000 63.82059  ? 247 LYS B CE  1 
ATOM   7469  N NZ  . LYS D 1 228 ? 2.11900   36.96100  7.94200    1.000 68.68270  ? 247 LYS B NZ  1 
ATOM   7470  N N   . TRP D 1 229 ? 6.20000   34.90500  2.53200    1.000 53.49135  ? 248 TRP B N   1 
ATOM   7471  C CA  . TRP D 1 229 ? 7.04300   35.52100  1.51700    1.000 52.82204  ? 248 TRP B CA  1 
ATOM   7472  C C   . TRP D 1 229 ? 7.13800   37.00700  1.84600    1.000 55.60559  ? 248 TRP B C   1 
ATOM   7473  O O   . TRP D 1 229 ? 6.14200   37.73400  1.76200    1.000 57.92665  ? 248 TRP B O   1 
ATOM   7474  C CB  . TRP D 1 229 ? 6.48400   35.28000  0.11700    1.000 57.00088  ? 248 TRP B CB  1 
ATOM   7475  C CG  . TRP D 1 229 ? 6.76700   33.89700  -0.40000   1.000 55.07497  ? 248 TRP B CG  1 
ATOM   7476  C CD1 . TRP D 1 229 ? 5.88200   32.86300  -0.49500   1.000 55.31891  ? 248 TRP B CD1 1 
ATOM   7477  C CD2 . TRP D 1 229 ? 8.02000   33.39900  -0.89100   1.000 54.96553  ? 248 TRP B CD2 1 
ATOM   7478  N NE1 . TRP D 1 229 ? 6.50500   31.75300  -1.01400   1.000 60.09464  ? 248 TRP B NE1 1 
ATOM   7479  C CE2 . TRP D 1 229 ? 7.81700   32.05500  -1.26700   1.000 55.79496  ? 248 TRP B CE2 1 
ATOM   7480  C CE3 . TRP D 1 229 ? 9.29100   33.95900  -1.05100   1.000 50.28209  ? 248 TRP B CE3 1 
ATOM   7481  C CZ2 . TRP D 1 229 ? 8.83800   31.26200  -1.79100   1.000 48.46373  ? 248 TRP B CZ2 1 
ATOM   7482  C CZ3 . TRP D 1 229 ? 10.30500  33.16900  -1.57400   1.000 47.89773  ? 248 TRP B CZ3 1 
ATOM   7483  C CH2 . TRP D 1 229 ? 10.07200  31.83600  -1.93700   1.000 48.80231  ? 248 TRP B CH2 1 
ATOM   7484  N N   . VAL D 1 230 ? 8.32700   37.45000  2.24000    1.000 50.49741  ? 249 VAL B N   1 
ATOM   7485  C CA  . VAL D 1 230 ? 8.54800   38.82900  2.65800    1.000 53.61172  ? 249 VAL B CA  1 
ATOM   7486  C C   . VAL D 1 230 ? 9.22300   39.58500  1.52500    1.000 57.13454  ? 249 VAL B C   1 
ATOM   7487  O O   . VAL D 1 230 ? 10.03500  39.02400  0.77800    1.000 55.70618  ? 249 VAL B O   1 
ATOM   7488  C CB  . VAL D 1 230 ? 9.37700   38.89900  3.95800    1.000 50.13275  ? 249 VAL B CB  1 
ATOM   7489  C CG1 . VAL D 1 230 ? 8.76000   38.00800  5.02100    1.000 51.75606  ? 249 VAL B CG1 1 
ATOM   7490  C CG2 . VAL D 1 230 ? 10.82900  38.51400  3.71100    1.000 49.21360  ? 249 VAL B CG2 1 
ATOM   7491  N N   . GLN D 1 231 ? 8.86800   40.85700  1.38200    1.000 61.39192  ? 250 GLN B N   1 
ATOM   7492  C CA  . GLN D 1 231 ? 9.40800   41.72700  0.34200    1.000 65.08843  ? 250 GLN B CA  1 
ATOM   7493  C C   . GLN D 1 231 ? 10.36800  42.70400  1.00900    1.000 72.68951  ? 250 GLN B C   1 
ATOM   7494  O O   . GLN D 1 231 ? 9.94400   43.72200  1.56300    1.000 78.74391  ? 250 GLN B O   1 
ATOM   7495  C CB  . GLN D 1 231 ? 8.28800   42.45700  -0.39200   1.000 66.27571  ? 250 GLN B CB  1 
ATOM   7496  C CG  . GLN D 1 231 ? 6.94300   41.76500  -0.29600   1.000 62.40746  ? 250 GLN B CG  1 
ATOM   7497  C CD  . GLN D 1 231 ? 6.83600   40.58800  -1.23800   1.000 65.26357  ? 250 GLN B CD  1 
ATOM   7498  O OE1 . GLN D 1 231 ? 7.17100   40.69200  -2.41900   1.000 64.89431  ? 250 GLN B OE1 1 
ATOM   7499  N NE2 . GLN D 1 231 ? 6.36800   39.45600  -0.72100   1.000 56.18192  ? 250 GLN B NE2 1 
ATOM   7500  N N   . GLU D 1 232 ? 11.66000  42.39100  0.96000    1.000 69.75385  ? 251 GLU B N   1 
ATOM   7501  C CA  . GLU D 1 232 ? 12.69900  43.23500  1.54500    1.000 71.07486  ? 251 GLU B CA  1 
ATOM   7502  C C   . GLU D 1 232 ? 13.64200  43.66700  0.42600    1.000 77.92935  ? 251 GLU B C   1 
ATOM   7503  O O   . GLU D 1 232 ? 14.45400  42.86800  -0.05200   1.000 78.96576  ? 251 GLU B O   1 
ATOM   7504  C CB  . GLU D 1 232 ? 13.44100  42.50100  2.65700    1.000 77.86920  ? 251 GLU B CB  1 
ATOM   7505  C CG  . GLU D 1 232 ? 12.80200  42.65600  4.03400    1.000 89.52609  ? 251 GLU B CG  1 
ATOM   7506  C CD  . GLU D 1 232 ? 12.43100  44.09700  4.37200    1.000 93.68477  ? 251 GLU B CD  1 
ATOM   7507  O OE1 . GLU D 1 232 ? 13.16900  45.02900  3.98000    1.000 96.46274  ? 251 GLU B OE1 1 
ATOM   7508  O OE2 . GLU D 1 232 ? 11.39000  44.29700  5.03500    1.000 93.59287  ? 251 GLU B OE2 1 
ATOM   7509  N N   . SER D 1 233 ? 13.53400  44.93500  0.02400    1.000 75.99222  ? 252 SER B N   1 
ATOM   7510  C CA  . SER D 1 233 ? 14.25300  45.41700  -1.14900   1.000 72.52910  ? 252 SER B CA  1 
ATOM   7511  C C   . SER D 1 233 ? 15.76000  45.33000  -0.94900   1.000 68.47673  ? 252 SER B C   1 
ATOM   7512  O O   . SER D 1 233 ? 16.29300  45.67800  0.10800    1.000 65.64252  ? 252 SER B O   1 
ATOM   7513  C CB  . SER D 1 233 ? 13.84900  46.85600  -1.47200   1.000 65.46510  ? 252 SER B CB  1 
ATOM   7514  O OG  . SER D 1 233 ? 12.70700  46.88700  -2.31200   1.000 66.90554  ? 252 SER B OG  1 
ATOM   7515  N N   . SER D 1 234 ? 16.44100  44.85300  -1.98600   1.000 67.07671  ? 253 SER B N   1 
ATOM   7516  C CA  . SER D 1 234 ? 17.88800  44.71800  -2.00200   1.000 61.87277  ? 253 SER B CA  1 
ATOM   7517  C C   . SER D 1 234 ? 18.34500  44.88400  -3.44100   1.000 58.34391  ? 253 SER B C   1 
ATOM   7518  O O   . SER D 1 234 ? 17.57400  44.65100  -4.37500   1.000 57.30335  ? 253 SER B O   1 
ATOM   7519  C CB  . SER D 1 234 ? 18.33200  43.36100  -1.43600   1.000 62.77747  ? 253 SER B CB  1 
ATOM   7520  O OG  . SER D 1 234 ? 19.67800  43.06900  -1.77300   1.000 65.67815  ? 253 SER B OG  1 
ATOM   7521  N N   . SER D 1 235 ? 19.60200  45.29800  -3.61700   1.000 56.55840  ? 254 SER B N   1 
ATOM   7522  C CA  . SER D 1 235 ? 20.11900  45.46500  -4.97200   1.000 56.23060  ? 254 SER B CA  1 
ATOM   7523  C C   . SER D 1 235 ? 20.02500  44.16500  -5.75800   1.000 56.40133  ? 254 SER B C   1 
ATOM   7524  O O   . SER D 1 235 ? 19.77100  44.18800  -6.96800   1.000 49.44449  ? 254 SER B O   1 
ATOM   7525  C CB  . SER D 1 235 ? 21.56200  45.96900  -4.92900   1.000 48.71607  ? 254 SER B CB  1 
ATOM   7526  O OG  . SER D 1 235 ? 22.37600  45.12500  -4.13500   1.000 52.12473  ? 254 SER B OG  1 
ATOM   7527  N N   . LYS D 1 236 ? 20.18900  43.02500  -5.08000   1.000 58.11373  ? 255 LYS B N   1 
ATOM   7528  C CA  . LYS D 1 236 ? 20.08400  41.72600  -5.73300   1.000 52.06415  ? 255 LYS B CA  1 
ATOM   7529  C C   . LYS D 1 236 ? 18.68200  41.45300  -6.26100   1.000 51.68910  ? 255 LYS B C   1 
ATOM   7530  O O   . LYS D 1 236 ? 18.51000  40.55500  -7.09300   1.000 52.41474  ? 255 LYS B O   1 
ATOM   7531  C CB  . LYS D 1 236 ? 20.50200  40.62500  -4.76000   1.000 55.02292  ? 255 LYS B CB  1 
ATOM   7532  C CG  . LYS D 1 236 ? 21.79800  39.92600  -5.13100   1.000 56.44865  ? 255 LYS B CG  1 
ATOM   7533  C CD  . LYS D 1 236 ? 23.01200  40.76500  -4.76700   1.000 53.82131  ? 255 LYS B CD  1 
ATOM   7534  C CE  . LYS D 1 236 ? 24.29700  39.96400  -4.93100   1.000 54.69251  ? 255 LYS B CE  1 
ATOM   7535  N NZ  . LYS D 1 236 ? 25.34300  40.35900  -3.94700   1.000 65.13610  ? 255 LYS B NZ  1 
ATOM   7536  N N   . ASP D 1 237 ? 17.67600  42.19800  -5.80100   1.000 49.40779  ? 256 ASP B N   1 
ATOM   7537  C CA  . ASP D 1 237 ? 16.33100  42.05400  -6.34500   1.000 49.18146  ? 256 ASP B CA  1 
ATOM   7538  C C   . ASP D 1 237 ? 16.20200  42.61200  -7.75200   1.000 44.67041  ? 256 ASP B C   1 
ATOM   7539  O O   . ASP D 1 237 ? 15.11200  42.52600  -8.32900   1.000 43.46007  ? 256 ASP B O   1 
ATOM   7540  C CB  . ASP D 1 237 ? 15.30300  42.74300  -5.44300   1.000 51.34019  ? 256 ASP B CB  1 
ATOM   7541  C CG  . ASP D 1 237 ? 15.20100  42.10500  -4.07200   1.000 59.24090  ? 256 ASP B CG  1 
ATOM   7542  O OD1 . ASP D 1 237 ? 15.97100  41.16300  -3.78700   1.000 58.63544  ? 256 ASP B OD1 1 
ATOM   7543  O OD2 . ASP D 1 237 ? 14.34600  42.55300  -3.27800   1.000 64.66212  ? 256 ASP B OD2 1 
ATOM   7544  N N   . PHE D 1 238 ? 17.26800  43.18400  -8.31000   1.000 40.80188  ? 257 PHE B N   1 
ATOM   7545  C CA  . PHE D 1 238 ? 17.21000  43.86300  -9.59400   1.000 41.99935  ? 257 PHE B CA  1 
ATOM   7546  C C   . PHE D 1 238 ? 18.31900  43.37200  -10.51400  1.000 39.03752  ? 257 PHE B C   1 
ATOM   7547  O O   . PHE D 1 238 ? 19.41800  43.02600  -10.06900  1.000 37.81971  ? 257 PHE B O   1 
ATOM   7548  C CB  . PHE D 1 238 ? 17.31700  45.38400  -9.42100   1.000 39.97553  ? 257 PHE B CB  1 
ATOM   7549  C CG  . PHE D 1 238 ? 16.25700  45.96400  -8.53200   1.000 40.69355  ? 257 PHE B CG  1 
ATOM   7550  C CD1 . PHE D 1 238 ? 15.01600  46.29400  -9.04200   1.000 41.25216  ? 257 PHE B CD1 1 
ATOM   7551  C CD2 . PHE D 1 238 ? 16.50100  46.17500  -7.18400   1.000 42.07396  ? 257 PHE B CD2 1 
ATOM   7552  C CE1 . PHE D 1 238 ? 14.03800  46.82600  -8.22900   1.000 45.18759  ? 257 PHE B CE1 1 
ATOM   7553  C CE2 . PHE D 1 238 ? 15.52800  46.70500  -6.36400   1.000 37.74075  ? 257 PHE B CE2 1 
ATOM   7554  C CZ  . PHE D 1 238 ? 14.29500  47.03300  -6.88700   1.000 45.68982  ? 257 PHE B CZ  1 
ATOM   7555  N N   . VAL D 1 239 ? 18.00900  43.35200  -11.80900  1.000 37.86914  ? 258 VAL B N   1 
ATOM   7556  C CA  . VAL D 1 239 ? 18.95900  43.03500  -12.86700  1.000 40.28207  ? 258 VAL B CA  1 
ATOM   7557  C C   . VAL D 1 239 ? 18.98000  44.20000  -13.84400  1.000 37.59791  ? 258 VAL B C   1 
ATOM   7558  O O   . VAL D 1 239 ? 17.96200  44.86400  -14.06700  1.000 37.43097  ? 258 VAL B O   1 
ATOM   7559  C CB  . VAL D 1 239 ? 18.59400  41.72000  -13.59000  1.000 36.06359  ? 258 VAL B CB  1 
ATOM   7560  C CG1 . VAL D 1 239 ? 19.22200  40.52700  -12.88300  1.000 37.26936  ? 258 VAL B CG1 1 
ATOM   7561  C CG2 . VAL D 1 239 ? 17.08200  41.56700  -13.65900  1.000 39.17143  ? 258 VAL B CG2 1 
ATOM   7562  N N   . CYS D 1 240 ? 20.14700  44.44900  -14.43200  1.000 40.85472  ? 259 CYS B N   1 
ATOM   7563  C CA  . CYS D 1 240 ? 20.35000  45.58600  -15.32200  1.000 44.24566  ? 259 CYS B CA  1 
ATOM   7564  C C   . CYS D 1 240 ? 20.77600  45.09000  -16.69800  1.000 47.27930  ? 259 CYS B C   1 
ATOM   7565  O O   . CYS D 1 240 ? 21.68500  44.26000  -16.81200  1.000 45.83224  ? 259 CYS B O   1 
ATOM   7566  C CB  . CYS D 1 240 ? 21.38800  46.55100  -14.73700  1.000 42.24372  ? 259 CYS B CB  1 
ATOM   7567  S SG  . CYS D 1 240 ? 21.00800  47.11500  -13.03800  1.000 40.72418  ? 259 CYS B SG  1 
ATOM   7568  N N   . TYR D 1 241 ? 20.12700  45.60800  -17.73900  1.000 47.28814  ? 260 TYR B N   1 
ATOM   7569  C CA  . TYR D 1 241 ? 20.28600  45.10000  -19.09200  1.000 49.92315  ? 260 TYR B CA  1 
ATOM   7570  C C   . TYR D 1 241 ? 20.33600  46.26300  -20.07900  1.000 56.92768  ? 260 TYR B C   1 
ATOM   7571  O O   . TYR D 1 241 ? 19.95000  47.39100  -19.76400  1.000 55.61216  ? 260 TYR B O   1 
ATOM   7572  C CB  . TYR D 1 241 ? 19.13900  44.15200  -19.45800  1.000 49.58531  ? 260 TYR B CB  1 
ATOM   7573  C CG  . TYR D 1 241 ? 17.76900  44.70000  -19.09800  1.000 55.10408  ? 260 TYR B CG  1 
ATOM   7574  C CD1 . TYR D 1 241 ? 17.19300  45.73500  -19.83300  1.000 59.16076  ? 260 TYR B CD1 1 
ATOM   7575  C CD2 . TYR D 1 241 ? 17.05600  44.19300  -18.01800  1.000 53.67434  ? 260 TYR B CD2 1 
ATOM   7576  C CE1 . TYR D 1 241 ? 15.94800  46.24100  -19.51100  1.000 59.65816  ? 260 TYR B CE1 1 
ATOM   7577  C CE2 . TYR D 1 241 ? 15.80600  44.69700  -17.68600  1.000 53.49390  ? 260 TYR B CE2 1 
ATOM   7578  C CZ  . TYR D 1 241 ? 15.25800  45.72100  -18.43600  1.000 59.46259  ? 260 TYR B CZ  1 
ATOM   7579  O OH  . TYR D 1 241 ? 14.01700  46.22700  -18.11700  1.000 60.11205  ? 260 TYR B OH  1 
ATOM   7580  N N   . LYS D 1 242 ? 20.79300  45.96500  -21.28700  1.000 67.18317  ? 261 LYS B N   1 
ATOM   7581  C CA  . LYS D 1 242 ? 20.66700  46.86500  -22.41900  1.000 72.95113  ? 261 LYS B CA  1 
ATOM   7582  C C   . LYS D 1 242 ? 19.70400  46.23300  -23.42100  1.000 78.16047  ? 261 LYS B C   1 
ATOM   7583  O O   . LYS D 1 242 ? 19.80400  45.03600  -23.70700  1.000 82.92135  ? 261 LYS B O   1 
ATOM   7584  C CB  . LYS D 1 242 ? 22.02300  47.13100  -23.08100  1.000 67.79445  ? 261 LYS B CB  1 
ATOM   7585  C CG  . LYS D 1 242 ? 22.88200  48.17800  -22.39000  1.000 70.52828  ? 261 LYS B CG  1 
ATOM   7586  C CD  . LYS D 1 242 ? 23.98600  48.65700  -23.32600  1.000 83.35512  ? 261 LYS B CD  1 
ATOM   7587  C CE  . LYS D 1 242 ? 24.69100  49.90600  -22.80200  1.000 66.00056  ? 261 LYS B CE  1 
ATOM   7588  N NZ  . LYS D 1 242 ? 25.94800  49.58900  -22.06600  1.000 43.38768  ? 261 LYS B NZ  1 
ATOM   7589  N N   . GLU D 1 243 ? 18.76900  47.03100  -23.93300  1.000 80.84073  ? 262 GLU B N   1 
ATOM   7590  C CA  . GLU D 1 243 ? 17.95400  46.56900  -25.04200  1.000 86.29367  ? 262 GLU B CA  1 
ATOM   7591  C C   . GLU D 1 243 ? 18.84800  46.42300  -26.26200  1.000 84.53841  ? 262 GLU B C   1 
ATOM   7592  O O   . GLU D 1 243 ? 19.45700  47.39700  -26.71600  1.000 77.71004  ? 262 GLU B O   1 
ATOM   7593  C CB  . GLU D 1 243 ? 16.79300  47.53100  -25.31100  1.000 98.00209  ? 262 GLU B CB  1 
ATOM   7594  C CG  . GLU D 1 243 ? 15.57000  47.26200  -24.42800  1.000 112.59698 ? 262 GLU B CG  1 
ATOM   7595  C CD  . GLU D 1 243 ? 14.71800  48.49500  -24.17600  1.000 123.53566 ? 262 GLU B CD  1 
ATOM   7596  O OE1 . GLU D 1 243 ? 14.47600  49.27100  -25.12500  1.000 127.36416 ? 262 GLU B OE1 1 
ATOM   7597  O OE2 . GLU D 1 243 ? 14.29700  48.69200  -23.01500  1.000 115.94071 ? 262 GLU B OE2 1 
ATOM   7598  N N   . GLY D 1 244 ? 18.95500  45.19600  -26.77000  1.000 82.81497  ? 263 GLY B N   1 
ATOM   7599  C CA  . GLY D 1 244 ? 19.91700  44.87100  -27.80200  1.000 73.53222  ? 263 GLY B CA  1 
ATOM   7600  C C   . GLY D 1 244 ? 21.19500  44.24200  -27.28000  1.000 70.62361  ? 263 GLY B C   1 
ATOM   7601  O O   . GLY D 1 244 ? 21.45800  43.06900  -27.56100  1.000 71.38494  ? 263 GLY B O   1 
ATOM   7602  N N   . THR D 1 245 ? 21.99200  44.99100  -26.51000  1.000 70.53845  ? 264 THR B N   1 
ATOM   7603  C CA  . THR D 1 245 ? 23.30400  44.49100  -26.10000  1.000 67.79326  ? 264 THR B CA  1 
ATOM   7604  C C   . THR D 1 245 ? 23.19100  43.33600  -25.11100  1.000 66.21045  ? 264 THR B C   1 
ATOM   7605  O O   . THR D 1 245 ? 23.90800  42.33600  -25.23300  1.000 64.24806  ? 264 THR B O   1 
ATOM   7606  C CB  . THR D 1 245 ? 24.14000  45.62000  -25.49700  1.000 64.96668  ? 264 THR B CB  1 
ATOM   7607  O OG1 . THR D 1 245 ? 24.17800  46.72700  -26.40400  1.000 69.19270  ? 264 THR B OG1 1 
ATOM   7608  C CG2 . THR D 1 245 ? 25.56200  45.14700  -25.22000  1.000 55.75636  ? 264 THR B CG2 1 
ATOM   7609  N N   . GLY D 1 246 ? 22.30700  43.45100  -24.12400  1.000 63.18501  ? 265 GLY B N   1 
ATOM   7610  C CA  . GLY D 1 246 ? 22.17200  42.43100  -23.11300  1.000 54.45263  ? 265 GLY B CA  1 
ATOM   7611  C C   . GLY D 1 246 ? 22.61000  42.91200  -21.74400  1.000 54.19746  ? 265 GLY B C   1 
ATOM   7612  O O   . GLY D 1 246 ? 22.53600  44.10500  -21.42800  1.000 53.03222  ? 265 GLY B O   1 
ATOM   7613  N N   . PRO D 1 247 ? 23.09300  41.99000  -20.91000  1.000 48.19727  ? 266 PRO B N   1 
ATOM   7614  C CA  . PRO D 1 247 ? 23.35600  42.32800  -19.50300  1.000 43.64917  ? 266 PRO B CA  1 
ATOM   7615  C C   . PRO D 1 247 ? 24.40600  43.42000  -19.35900  1.000 44.34124  ? 266 PRO B C   1 
ATOM   7616  O O   . PRO D 1 247 ? 25.40200  43.45400  -20.08600  1.000 45.44050  ? 266 PRO B O   1 
ATOM   7617  C CB  . PRO D 1 247 ? 23.84300  41.00100  -18.90900  1.000 38.88239  ? 266 PRO B CB  1 
ATOM   7618  C CG  . PRO D 1 247 ? 24.42700  40.26400  -20.08400  1.000 37.61492  ? 266 PRO B CG  1 
ATOM   7619  C CD  . PRO D 1 247 ? 23.56100  40.63600  -21.25600  1.000 41.75907  ? 266 PRO B CD  1 
ATOM   7620  N N   . CYS D 1 248 ? 24.17700  44.31300  -18.40000  1.000 44.84842  ? 267 CYS B N   1 
ATOM   7621  C CA  . CYS D 1 248 ? 25.13400  45.37100  -18.10600  1.000 45.16199  ? 267 CYS B CA  1 
ATOM   7622  C C   . CYS D 1 248 ? 26.39600  44.78800  -17.46800  1.000 42.73879  ? 267 CYS B C   1 
ATOM   7623  O O   . CYS D 1 248 ? 26.38300  43.71100  -16.86300  1.000 41.43066  ? 267 CYS B O   1 
ATOM   7624  C CB  . CYS D 1 248 ? 24.51500  46.42500  -17.18100  1.000 45.87535  ? 267 CYS B CB  1 
ATOM   7625  S SG  . CYS D 1 248 ? 23.12200  47.37000  -17.86300  1.000 55.66453  ? 267 CYS B SG  1 
ATOM   7626  N N   . SER D 1 249 ? 27.50600  45.50400  -17.63500  1.000 42.84811  ? 268 SER B N   1 
ATOM   7627  C CA  . SER D 1 249 ? 28.76700  45.08000  -17.04600  1.000 42.66457  ? 268 SER B CA  1 
ATOM   7628  C C   . SER D 1 249 ? 28.74600  45.29600  -15.53200  1.000 42.16094  ? 268 SER B C   1 
ATOM   7629  O O   . SER D 1 249 ? 27.82100  45.88800  -14.97200  1.000 38.75498  ? 268 SER B O   1 
ATOM   7630  C CB  . SER D 1 249 ? 29.93300  45.83900  -17.67500  1.000 41.79743  ? 268 SER B CB  1 
ATOM   7631  O OG  . SER D 1 249 ? 30.04200  47.13600  -17.11500  1.000 44.43075  ? 268 SER B OG  1 
ATOM   7632  N N   . GLU D 1 250 ? 29.78500  44.79000  -14.86400  1.000 38.35470  ? 269 GLU B N   1 
ATOM   7633  C CA  . GLU D 1 250 ? 29.89000  44.97300  -13.42100  1.000 41.32493  ? 269 GLU B CA  1 
ATOM   7634  C C   . GLU D 1 250 ? 30.00800  46.44600  -13.05600  1.000 41.48756  ? 269 GLU B C   1 
ATOM   7635  O O   . GLU D 1 250 ? 29.35700  46.91300  -12.11400  1.000 43.78341  ? 269 GLU B O   1 
ATOM   7636  C CB  . GLU D 1 250 ? 31.08500  44.19100  -12.88100  1.000 42.14216  ? 269 GLU B CB  1 
ATOM   7637  C CG  . GLU D 1 250 ? 31.07200  44.00600  -11.38300  1.000 43.92673  ? 269 GLU B CG  1 
ATOM   7638  C CD  . GLU D 1 250 ? 32.46000  43.79800  -10.80900  1.000 52.26591  ? 269 GLU B CD  1 
ATOM   7639  O OE1 . GLU D 1 250 ? 33.45100  44.00800  -11.54400  1.000 50.41428  ? 269 GLU B OE1 1 
ATOM   7640  O OE2 . GLU D 1 250 ? 32.55700  43.41400  -9.62400   1.000 52.58372  ? 269 GLU B OE2 1 
ATOM   7641  N N   . SER D 1 251 ? 30.83200  47.19600  -13.79200  1.000 43.64565  ? 270 SER B N   1 
ATOM   7642  C CA  . SER D 1 251 ? 31.01000  48.61300  -13.48700  1.000 44.88278  ? 270 SER B CA  1 
ATOM   7643  C C   . SER D 1 251 ? 29.71700  49.39400  -13.70600  1.000 46.32600  ? 270 SER B C   1 
ATOM   7644  O O   . SER D 1 251 ? 29.33900  50.22300  -12.87000  1.000 44.05367  ? 270 SER B O   1 
ATOM   7645  C CB  . SER D 1 251 ? 32.14800  49.19400  -14.32900  1.000 41.93262  ? 270 SER B CB  1 
ATOM   7646  O OG  . SER D 1 251 ? 31.80700  49.23100  -15.70400  1.000 46.19931  ? 270 SER B OG  1 
ATOM   7647  N N   . GLU D 1 252 ? 29.02300  49.14100  -14.81900  1.000 43.55444  ? 271 GLU B N   1 
ATOM   7648  C CA  . GLU D 1 252 ? 27.76500  49.83600  -15.07800  1.000 41.31536  ? 271 GLU B CA  1 
ATOM   7649  C C   . GLU D 1 252 ? 26.69800  49.45500  -14.05900  1.000 39.95613  ? 271 GLU B C   1 
ATOM   7650  O O   . GLU D 1 252 ? 25.94000  50.31500  -13.59700  1.000 35.82910  ? 271 GLU B O   1 
ATOM   7651  C CB  . GLU D 1 252 ? 27.27900  49.53500  -16.49600  1.000 43.08554  ? 271 GLU B CB  1 
ATOM   7652  C CG  . GLU D 1 252 ? 28.16300  50.10400  -17.59500  1.000 45.31951  ? 271 GLU B CG  1 
ATOM   7653  C CD  . GLU D 1 252 ? 27.83100  49.53500  -18.96300  1.000 49.46935  ? 271 GLU B CD  1 
ATOM   7654  O OE1 . GLU D 1 252 ? 27.70900  48.29800  -19.07800  1.000 49.20095  ? 271 GLU B OE1 1 
ATOM   7655  O OE2 . GLU D 1 252 ? 27.69300  50.32500  -19.92200  1.000 52.72867  ? 271 GLU B OE2 1 
ATOM   7656  N N   . GLU D 1 253 ? 26.61600  48.16900  -13.70600  1.000 42.42541  ? 272 GLU B N   1 
ATOM   7657  C CA  . GLU D 1 253 ? 25.62500  47.72600  -12.72900  1.000 40.34699  ? 272 GLU B CA  1 
ATOM   7658  C C   . GLU D 1 253 ? 25.89900  48.32500  -11.35600  1.000 36.84652  ? 272 GLU B C   1 
ATOM   7659  O O   . GLU D 1 253 ? 24.97000  48.74100  -10.65400  1.000 32.69009  ? 272 GLU B O   1 
ATOM   7660  C CB  . GLU D 1 253 ? 25.60900  46.20000  -12.65400  1.000 39.72361  ? 272 GLU B CB  1 
ATOM   7661  C CG  . GLU D 1 253 ? 24.63300  45.63400  -11.64000  1.000 35.18108  ? 272 GLU B CG  1 
ATOM   7662  C CD  . GLU D 1 253 ? 24.34700  44.16100  -11.87700  1.000 39.82561  ? 272 GLU B CD  1 
ATOM   7663  O OE1 . GLU D 1 253 ? 25.26900  43.43100  -12.30900  1.000 40.32406  ? 272 GLU B OE1 1 
ATOM   7664  O OE2 . GLU D 1 253 ? 23.19800  43.73700  -11.63300  1.000 34.08513  ? 272 GLU B OE2 1 
ATOM   7665  N N   . LYS D 1 254 ? 27.17200  48.38000  -10.95800  1.000 35.95267  ? 273 LYS B N   1 
ATOM   7666  C CA  . LYS D 1 254 ? 27.52200  49.00500  -9.68800   1.000 39.62633  ? 273 LYS B CA  1 
ATOM   7667  C C   . LYS D 1 254 ? 27.16600  50.48700  -9.68600   1.000 43.43474  ? 273 LYS B C   1 
ATOM   7668  O O   . LYS D 1 254 ? 26.74300  51.03100  -8.65900   1.000 44.61368  ? 273 LYS B O   1 
ATOM   7669  C CB  . LYS D 1 254 ? 29.01200  48.80900  -9.39800   1.000 40.57886  ? 273 LYS B CB  1 
ATOM   7670  C CG  . LYS D 1 254 ? 29.36800  48.88200  -7.92700   1.000 46.42906  ? 273 LYS B CG  1 
ATOM   7671  C CD  . LYS D 1 254 ? 30.64300  49.67500  -7.70800   1.000 48.53825  ? 273 LYS B CD  1 
ATOM   7672  C CE  . LYS D 1 254 ? 31.13300  49.54500  -6.27200   1.000 58.18696  ? 273 LYS B CE  1 
ATOM   7673  N NZ  . LYS D 1 254 ? 31.37000  50.86900  -5.62400   1.000 53.22358  ? 273 LYS B NZ  1 
ATOM   7674  N N   . ALA D 1 255 ? 27.33400  51.15800  -10.82900  1.000 37.73868  ? 274 ALA B N   1 
ATOM   7675  C CA  . ALA D 1 255 ? 26.98100  52.57100  -10.92300  1.000 39.30220  ? 274 ALA B CA  1 
ATOM   7676  C C   . ALA D 1 255 ? 25.47600  52.77700  -10.78100  1.000 41.33830  ? 274 ALA B C   1 
ATOM   7677  O O   . ALA D 1 255 ? 25.02900  53.66100  -10.04100  1.000 38.62632  ? 274 ALA B O   1 
ATOM   7678  C CB  . ALA D 1 255 ? 27.48400  53.15000  -12.24600  1.000 30.57491  ? 274 ALA B CB  1 
ATOM   7679  N N   . CYS D 1 256 ? 24.67700  51.95900  -11.47300  1.000 36.18306  ? 275 CYS B N   1 
ATOM   7680  C CA  . CYS D 1 256 ? 23.22600  52.11600  -11.41800  1.000 38.38358  ? 275 CYS B CA  1 
ATOM   7681  C C   . CYS D 1 256 ? 22.68400  51.89400  -10.01300  1.000 42.34383  ? 275 CYS B C   1 
ATOM   7682  O O   . CYS D 1 256 ? 21.71600  52.54900  -9.61000   1.000 42.96059  ? 275 CYS B O   1 
ATOM   7683  C CB  . CYS D 1 256 ? 22.54900  51.15000  -12.39200  1.000 40.01010  ? 275 CYS B CB  1 
ATOM   7684  S SG  . CYS D 1 256 ? 22.76600  51.55500  -14.13400  1.000 48.81139  ? 275 CYS B SG  1 
ATOM   7685  N N   . LYS D 1 257 ? 23.28000  50.97400  -9.25900   1.000 39.28268  ? 276 LYS B N   1 
ATOM   7686  C CA  . LYS D 1 257 ? 22.76700  50.58200  -7.95500   1.000 41.02294  ? 276 LYS B CA  1 
ATOM   7687  C C   . LYS D 1 257 ? 23.44200  51.30600  -6.79700   1.000 41.18499  ? 276 LYS B C   1 
ATOM   7688  O O   . LYS D 1 257 ? 23.13200  51.01200  -5.64000   1.000 39.93643  ? 276 LYS B O   1 
ATOM   7689  C CB  . LYS D 1 257 ? 22.90900  49.06800  -7.77000   1.000 36.25631  ? 276 LYS B CB  1 
ATOM   7690  C CG  . LYS D 1 257 ? 22.02500  48.25300  -8.69800   1.000 36.02571  ? 276 LYS B CG  1 
ATOM   7691  C CD  . LYS D 1 257 ? 22.21700  46.76200  -8.47900   1.000 32.60816  ? 276 LYS B CD  1 
ATOM   7692  C CE  . LYS D 1 257 ? 21.19300  45.96300  -9.26200   1.000 40.46413  ? 276 LYS B CE  1 
ATOM   7693  N NZ  . LYS D 1 257 ? 21.40000  44.49800  -9.11900   1.000 41.46015  ? 276 LYS B NZ  1 
ATOM   7694  N N   . THR D 1 258 ? 24.35600  52.23500  -7.07200   1.000 40.49129  ? 277 THR B N   1 
ATOM   7695  C CA  . THR D 1 258 ? 24.96200  53.04400  -6.02500   1.000 42.39727  ? 277 THR B CA  1 
ATOM   7696  C C   . THR D 1 258 ? 24.81700  54.54200  -6.24100   1.000 46.04388  ? 277 THR B C   1 
ATOM   7697  O O   . THR D 1 258 ? 24.96300  55.29800  -5.27500   1.000 43.69031  ? 277 THR B O   1 
ATOM   7698  C CB  . THR D 1 258 ? 26.46000  52.72100  -5.87800   1.000 44.43233  ? 277 THR B CB  1 
ATOM   7699  O OG1 . THR D 1 258 ? 27.13000  52.96300  -7.12200   1.000 42.50978  ? 277 THR B OG1 1 
ATOM   7700  C CG2 . THR D 1 258 ? 26.66500  51.27000  -5.46300   1.000 39.64598  ? 277 THR B CG2 1 
ATOM   7701  N N   . SER D 1 259 ? 24.52200  54.99000  -7.46600   1.000 46.21913  ? 278 SER B N   1 
ATOM   7702  C CA  . SER D 1 259 ? 24.49900  56.41000  -7.78200   1.000 44.35928  ? 278 SER B CA  1 
ATOM   7703  C C   . SER D 1 259 ? 23.20400  56.89500  -8.42600   1.000 44.44460  ? 278 SER B C   1 
ATOM   7704  O O   . SER D 1 259 ? 23.09900  58.08900  -8.72400   1.000 47.16155  ? 278 SER B O   1 
ATOM   7705  C CB  . SER D 1 259 ? 25.68100  56.76100  -8.69700   1.000 44.29758  ? 278 SER B CB  1 
ATOM   7706  O OG  . SER D 1 259 ? 26.86100  56.11900  -8.24400   1.000 40.43116  ? 278 SER B OG  1 
ATOM   7707  N N   . GLY D 1 260 ? 22.22500  56.01700  -8.65000   1.000 44.39746  ? 279 GLY B N   1 
ATOM   7708  C CA  . GLY D 1 260 ? 20.91500  56.42300  -9.13200   1.000 45.37064  ? 279 GLY B CA  1 
ATOM   7709  C C   . GLY D 1 260 ? 20.89600  57.20500  -10.43200  1.000 47.21793  ? 279 GLY B C   1 
ATOM   7710  O O   . GLY D 1 260 ? 20.34800  58.31000  -10.47900  1.000 51.92320  ? 279 GLY B O   1 
ATOM   7711  N N   . SER D 1 261 ? 21.47000  56.64900  -11.50000  1.000 48.87659  ? 280 SER B N   1 
ATOM   7712  C CA  . SER D 1 261 ? 21.62000  57.39100  -12.75000  1.000 51.23258  ? 280 SER B CA  1 
ATOM   7713  C C   . SER D 1 261 ? 21.24200  56.53500  -13.95300  1.000 55.33528  ? 280 SER B C   1 
ATOM   7714  O O   . SER D 1 261 ? 21.90400  56.58000  -14.99700  1.000 58.55760  ? 280 SER B O   1 
ATOM   7715  C CB  . SER D 1 261 ? 23.04700  57.91700  -12.90300  1.000 50.25808  ? 280 SER B CB  1 
ATOM   7716  O OG  . SER D 1 261 ? 23.99000  56.86200  -12.81000  1.000 58.40296  ? 280 SER B OG  1 
ATOM   7717  N N   . CYS D 1 262 ? 20.16800  55.75400  -13.83400  1.000 50.91753  ? 281 CYS B N   1 
ATOM   7718  C CA  . CYS D 1 262 ? 19.77400  54.82900  -14.88900  1.000 50.70709  ? 281 CYS B CA  1 
ATOM   7719  C C   . CYS D 1 262 ? 18.25500  54.71700  -14.92500  1.000 58.79103  ? 281 CYS B C   1 
ATOM   7720  O O   . CYS D 1 262 ? 17.58500  54.89000  -13.90400  1.000 60.92480  ? 281 CYS B O   1 
ATOM   7721  C CB  . CYS D 1 262 ? 20.41400  53.44900  -14.67800  1.000 55.01813  ? 281 CYS B CB  1 
ATOM   7722  S SG  . CYS D 1 262 ? 22.18400  53.49800  -14.25700  1.000 34.08469  ? 281 CYS B SG  1 
ATOM   7723  N N   . ARG D 1 263 ? 17.71900  54.42900  -16.10900  1.000 60.72439  ? 282 ARG B N   1 
ATOM   7724  C CA  . ARG D 1 263 ? 16.29000  54.20900  -16.24900  1.000 68.65773  ? 282 ARG B CA  1 
ATOM   7725  C C   . ARG D 1 263 ? 15.92400  52.83500  -15.67500  1.000 69.30022  ? 282 ARG B C   1 
ATOM   7726  O O   . ARG D 1 263 ? 16.78300  51.97100  -15.46800  1.000 62.04287  ? 282 ARG B O   1 
ATOM   7727  C CB  . ARG D 1 263 ? 15.86700  54.34000  -17.72100  1.000 76.18724  ? 282 ARG B CB  1 
ATOM   7728  C CG  . ARG D 1 263 ? 15.86500  53.02100  -18.47000  1.000 81.03791  ? 282 ARG B CG  1 
ATOM   7729  C CD  . ARG D 1 263 ? 15.15300  53.06000  -19.82300  1.000 81.07869  ? 282 ARG B CD  1 
ATOM   7730  N NE  . ARG D 1 263 ? 16.08200  53.30600  -20.92000  1.000 89.97561  ? 282 ARG B NE  1 
ATOM   7731  C CZ  . ARG D 1 263 ? 16.46800  52.38400  -21.79300  1.000 93.49488  ? 282 ARG B CZ  1 
ATOM   7732  N NH1 . ARG D 1 263 ? 16.03100  51.13700  -21.72000  1.000 91.36748  ? 282 ARG B NH1 1 
ATOM   7733  N NH2 . ARG D 1 263 ? 17.32300  52.71900  -22.75600  1.000 92.26328  ? 282 ARG B NH2 1 
ATOM   7734  N N   . GLY D 1 264 ? 14.64200  52.65200  -15.38800  1.000 70.53949  ? 283 GLY B N   1 
ATOM   7735  C CA  . GLY D 1 264 ? 14.20400  51.39200  -14.82700  1.000 64.54482  ? 283 GLY B CA  1 
ATOM   7736  C C   . GLY D 1 264 ? 12.72000  51.39700  -14.51200  1.000 59.08775  ? 283 GLY B C   1 
ATOM   7737  O O   . GLY D 1 264 ? 12.00900  52.37000  -14.77000  1.000 63.87962  ? 283 GLY B O   1 
ATOM   7738  N N   . ASP D 1 265 ? 12.27600  50.27800  -13.93800  1.000 54.36623  ? 284 ASP B N   1 
ATOM   7739  C CA  . ASP D 1 265 ? 10.86700  50.06700  -13.66800  1.000 56.76617  ? 284 ASP B CA  1 
ATOM   7740  C C   . ASP D 1 265 ? 10.45100  50.81700  -12.40600  1.000 62.94701  ? 284 ASP B C   1 
ATOM   7741  O O   . ASP D 1 265 ? 11.26800  51.42800  -11.71000  1.000 56.85029  ? 284 ASP B O   1 
ATOM   7742  C CB  . ASP D 1 265 ? 10.55100  48.56800  -13.57900  1.000 52.89685  ? 284 ASP B CB  1 
ATOM   7743  C CG  . ASP D 1 265 ? 11.22100  47.88200  -12.39500  1.000 47.32071  ? 284 ASP B CG  1 
ATOM   7744  O OD1 . ASP D 1 265 ? 12.07100  48.50100  -11.72800  1.000 51.56606  ? 284 ASP B OD1 1 
ATOM   7745  O OD2 . ASP D 1 265 ? 10.88000  46.71000  -12.12100  1.000 49.66562  ? 284 ASP B OD2 1 
ATOM   7746  N N   . MET D 1 266 ? 9.14900   50.76100  -12.11500  1.000 68.21450  ? 285 MET B N   1 
ATOM   7747  C CA  . MET D 1 266 ? 8.57100   51.51900  -11.01000  1.000 68.72579  ? 285 MET B CA  1 
ATOM   7748  C C   . MET D 1 266 ? 9.29300   51.23800  -9.69500   1.000 66.91416  ? 285 MET B C   1 
ATOM   7749  O O   . MET D 1 266 ? 9.64300   52.16500  -8.95500   1.000 62.58419  ? 285 MET B O   1 
ATOM   7750  C CB  . MET D 1 266 ? 7.08000   51.18000  -10.90600  1.000 81.31660  ? 285 MET B CB  1 
ATOM   7751  C CG  . MET D 1 266 ? 6.45200   51.35200  -9.53000   1.000 84.09264  ? 285 MET B CG  1 
ATOM   7752  S SD  . MET D 1 266 ? 5.89000   53.03600  -9.21300   1.000 103.33136 ? 285 MET B SD  1 
ATOM   7753  C CE  . MET D 1 266 ? 4.58400   53.19200  -10.43300  1.000 90.91738  ? 285 MET B CE  1 
ATOM   7754  N N   . GLN D 1 267 ? 9.53900   49.96000  -9.39500   1.000 66.64183  ? 286 GLN B N   1 
ATOM   7755  C CA  . GLN D 1 267 ? 10.11000  49.60400  -8.10100   1.000 60.61760  ? 286 GLN B CA  1 
ATOM   7756  C C   . GLN D 1 267 ? 11.57800  50.01100  -7.99400   1.000 59.35157  ? 286 GLN B C   1 
ATOM   7757  O O   . GLN D 1 267 ? 12.03400  50.42600  -6.92300   1.000 63.26248  ? 286 GLN B O   1 
ATOM   7758  C CB  . GLN D 1 267 ? 9.94500   48.10400  -7.85000   1.000 58.07367  ? 286 GLN B CB  1 
ATOM   7759  C CG  . GLN D 1 267 ? 8.77200   47.74400  -6.94300   1.000 68.17557  ? 286 GLN B CG  1 
ATOM   7760  C CD  . GLN D 1 267 ? 8.85200   48.41300  -5.58300   1.000 72.18701  ? 286 GLN B CD  1 
ATOM   7761  O OE1 . GLN D 1 267 ? 7.84200   48.86800  -5.04200   1.000 71.74137  ? 286 GLN B OE1 1 
ATOM   7762  N NE2 . GLN D 1 267 ? 10.05600  48.47500  -5.02200   1.000 69.87822  ? 286 GLN B NE2 1 
ATOM   7763  N N   . PHE D 1 268 ? 12.34000  49.89100  -9.08600   1.000 56.80233  ? 287 PHE B N   1 
ATOM   7764  C CA  . PHE D 1 268 ? 13.75900  50.23400  -9.01900   1.000 54.11495  ? 287 PHE B CA  1 
ATOM   7765  C C   . PHE D 1 268 ? 13.96500  51.73700  -8.88100   1.000 57.47243  ? 287 PHE B C   1 
ATOM   7766  O O   . PHE D 1 268 ? 14.86200  52.18100  -8.15200   1.000 56.06123  ? 287 PHE B O   1 
ATOM   7767  C CB  . PHE D 1 268 ? 14.50400  49.71600  -10.24800  1.000 49.85748  ? 287 PHE B CB  1 
ATOM   7768  C CG  . PHE D 1 268 ? 15.96400  50.06800  -10.25600  1.000 46.88776  ? 287 PHE B CG  1 
ATOM   7769  C CD1 . PHE D 1 268 ? 16.87700  49.28900  -9.56800   1.000 45.47608  ? 287 PHE B CD1 1 
ATOM   7770  C CD2 . PHE D 1 268 ? 16.42600  51.17900  -10.94300  1.000 49.68031  ? 287 PHE B CD2 1 
ATOM   7771  C CE1 . PHE D 1 268 ? 18.22700  49.60900  -9.56600   1.000 39.34680  ? 287 PHE B CE1 1 
ATOM   7772  C CE2 . PHE D 1 268 ? 17.77400  51.50400  -10.94200  1.000 47.59411  ? 287 PHE B CE2 1 
ATOM   7773  C CZ  . PHE D 1 268 ? 18.67400  50.71600  -10.25500  1.000 41.14499  ? 287 PHE B CZ  1 
ATOM   7774  N N   . CYS D 1 269 ? 13.16200  52.53500  -9.59000   1.000 61.56625  ? 288 CYS B N   1 
ATOM   7775  C CA  . CYS D 1 269 ? 13.26300  53.98400  -9.46500   1.000 62.06885  ? 288 CYS B CA  1 
ATOM   7776  C C   . CYS D 1 269 ? 12.99800  54.42300  -8.03500   1.000 62.86729  ? 288 CYS B C   1 
ATOM   7777  O O   . CYS D 1 269 ? 13.70700  55.28200  -7.49800   1.000 62.55216  ? 288 CYS B O   1 
ATOM   7778  C CB  . CYS D 1 269 ? 12.28700  54.66600  -10.42300  1.000 66.90452  ? 288 CYS B CB  1 
ATOM   7779  S SG  . CYS D 1 269 ? 12.64700  54.34400  -12.15000  1.000 79.05569  ? 288 CYS B SG  1 
ATOM   7780  N N   . LYS D 1 270 ? 11.98400  53.83500  -7.40100   1.000 67.24346  ? 289 LYS B N   1 
ATOM   7781  C CA  . LYS D 1 270 ? 11.70800  54.13100  -6.00100   1.000 69.01375  ? 289 LYS B CA  1 
ATOM   7782  C C   . LYS D 1 270 ? 12.89700  53.76900  -5.11900   1.000 66.76906  ? 289 LYS B C   1 
ATOM   7783  O O   . LYS D 1 270 ? 13.25100  54.51700  -4.20100   1.000 73.38959  ? 289 LYS B O   1 
ATOM   7784  C CB  . LYS D 1 270 ? 10.45000  53.38300  -5.55900   1.000 69.88985  ? 289 LYS B CB  1 
ATOM   7785  C CG  . LYS D 1 270 ? 10.23900  53.30600  -4.05700   1.000 72.15015  ? 289 LYS B CG  1 
ATOM   7786  C CD  . LYS D 1 270 ? 9.03300   52.43400  -3.72800   1.000 82.41431  ? 289 LYS B CD  1 
ATOM   7787  C CE  . LYS D 1 270 ? 8.85400   52.26800  -2.22800   1.000 85.56961  ? 289 LYS B CE  1 
ATOM   7788  N NZ  . LYS D 1 270 ? 7.70600   51.37500  -1.90300   1.000 88.26687  ? 289 LYS B NZ  1 
ATOM   7789  N N   . VAL D 1 271 ? 13.54200  52.63700  -5.40000   1.000 65.88596  ? 290 VAL B N   1 
ATOM   7790  C CA  . VAL D 1 271 ? 14.59800  52.13400  -4.52400   1.000 65.00375  ? 290 VAL B CA  1 
ATOM   7791  C C   . VAL D 1 271 ? 15.90000  52.90100  -4.73600   1.000 62.31129  ? 290 VAL B C   1 
ATOM   7792  O O   . VAL D 1 271 ? 16.41900  53.53800  -3.81300   1.000 61.52720  ? 290 VAL B O   1 
ATOM   7793  C CB  . VAL D 1 271 ? 14.79500  50.62100  -4.73600   1.000 63.26547  ? 290 VAL B CB  1 
ATOM   7794  C CG1 . VAL D 1 271 ? 16.08500  50.15400  -4.07600   1.000 55.62255  ? 290 VAL B CG1 1 
ATOM   7795  C CG2 . VAL D 1 271 ? 13.60400  49.85100  -4.18600   1.000 61.88255  ? 290 VAL B CG2 1 
ATOM   7796  N N   . ALA D 1 272 ? 16.44800  52.85300  -5.95200   1.000 60.51929  ? 291 ALA B N   1 
ATOM   7797  C CA  . ALA D 1 272 ? 17.78900  53.37000  -6.20500   1.000 51.22924  ? 291 ALA B CA  1 
ATOM   7798  C C   . ALA D 1 272 ? 17.81100  54.72400  -6.89900   1.000 50.62019  ? 291 ALA B C   1 
ATOM   7799  O O   . ALA D 1 272 ? 18.77100  55.47900  -6.71700   1.000 44.09539  ? 291 ALA B O   1 
ATOM   7800  C CB  . ALA D 1 272 ? 18.59300  52.36700  -7.03900   1.000 45.79280  ? 291 ALA B CB  1 
ATOM   7801  N N   . GLY D 1 273 ? 16.79300  55.05400  -7.68900   1.000 57.30648  ? 292 GLY B N   1 
ATOM   7802  C CA  . GLY D 1 273 ? 16.75400  56.34700  -8.34700   1.000 51.68015  ? 292 GLY B CA  1 
ATOM   7803  C C   . GLY D 1 273 ? 16.94100  56.26500  -9.84700   1.000 51.73877  ? 292 GLY B C   1 
ATOM   7804  O O   . GLY D 1 273 ? 17.84400  55.58100  -10.33100  1.000 51.81799  ? 292 GLY B O   1 
ATOM   7805  N N   . CYS D 1 274 ? 16.09100  56.97100  -10.59100  1.000 57.15539  ? 293 CYS B N   1 
ATOM   7806  C CA  . CYS D 1 274 ? 16.14200  56.94900  -12.04600  1.000 54.02709  ? 293 CYS B CA  1 
ATOM   7807  C C   . CYS D 1 274 ? 16.36100  58.34400  -12.61400  1.000 50.47823  ? 293 CYS B C   1 
ATOM   7808  O O   . CYS D 1 274 ? 16.75900  59.25900  -11.89700  1.000 43.66036  ? 293 CYS B O   1 
ATOM   7809  C CB  . CYS D 1 274 ? 14.85600  56.34700  -12.61100  1.000 61.60111  ? 293 CYS B CB  1 
ATOM   7810  S SG  . CYS D 1 274 ? 14.65800  54.59900  -12.24100  1.000 59.22500  ? 293 CYS B SG  1 
ATOM   7811  N N   . LYS D 1 284 ? 21.11400  53.06000  -22.68000  1.000 77.01991  ? 303 LYS B N   1 
ATOM   7812  C CA  . LYS D 1 284 ? 21.73300  53.01600  -21.36000  1.000 69.61297  ? 303 LYS B CA  1 
ATOM   7813  C C   . LYS D 1 284 ? 21.06000  51.96600  -20.47700  1.000 67.42514  ? 303 LYS B C   1 
ATOM   7814  O O   . LYS D 1 284 ? 19.97800  51.47200  -20.79900  1.000 69.77466  ? 303 LYS B O   1 
ATOM   7815  C CB  . LYS D 1 284 ? 21.67500  54.39200  -20.70000  1.000 67.71259  ? 303 LYS B CB  1 
ATOM   7816  C CG  . LYS D 1 284 ? 20.27600  54.82400  -20.32300  1.000 77.57737  ? 303 LYS B CG  1 
ATOM   7817  C CD  . LYS D 1 284 ? 20.17700  56.33200  -20.21800  1.000 91.19464  ? 303 LYS B CD  1 
ATOM   7818  C CE  . LYS D 1 284 ? 18.75200  56.76500  -19.90700  1.000 104.36478 ? 303 LYS B CE  1 
ATOM   7819  N NZ  . LYS D 1 284 ? 17.78600  56.31300  -20.94900  1.000 103.27427 ? 303 LYS B NZ  1 
ATOM   7820  N N   . CYS D 1 285 ? 21.70800  51.64000  -19.35800  1.000 63.99000  ? 304 CYS B N   1 
ATOM   7821  C CA  . CYS D 1 285 ? 21.30300  50.49900  -18.54700  1.000 60.08863  ? 304 CYS B CA  1 
ATOM   7822  C C   . CYS D 1 285 ? 19.92600  50.71100  -17.93400  1.000 54.53757  ? 304 CYS B C   1 
ATOM   7823  O O   . CYS D 1 285 ? 19.68500  51.71300  -17.25800  1.000 51.26793  ? 304 CYS B O   1 
ATOM   7824  C CB  . CYS D 1 285 ? 22.31800  50.25600  -17.43200  1.000 58.09413  ? 304 CYS B CB  1 
ATOM   7825  S SG  . CYS D 1 285 ? 23.76200  49.29600  -17.90300  1.000 64.97964  ? 304 CYS B SG  1 
ATOM   7826  N N   . ARG D 1 286 ? 19.03200  49.75100  -18.15700  1.000 54.31809  ? 305 ARG B N   1 
ATOM   7827  C CA  . ARG D 1 286 ? 17.76000  49.67600  -17.45200  1.000 56.34130  ? 305 ARG B CA  1 
ATOM   7828  C C   . ARG D 1 286 ? 17.82700  48.55700  -16.42500  1.000 51.94973  ? 305 ARG B C   1 
ATOM   7829  O O   . ARG D 1 286 ? 18.19800  47.42600  -16.75700  1.000 49.63590  ? 305 ARG B O   1 
ATOM   7830  C CB  . ARG D 1 286 ? 16.59200  49.42900  -18.40900  1.000 62.53457  ? 305 ARG B CB  1 
ATOM   7831  C CG  . ARG D 1 286 ? 15.24700  49.82900  -17.81100  1.000 65.29372  ? 305 ARG B CG  1 
ATOM   7832  C CD  . ARG D 1 286 ? 14.04400  49.44500  -18.66100  1.000 66.31132  ? 305 ARG B CD  1 
ATOM   7833  N NE  . ARG D 1 286 ? 12.90600  49.08000  -17.82300  1.000 61.88061  ? 305 ARG B NE  1 
ATOM   7834  C CZ  . ARG D 1 286 ? 11.82000  49.82600  -17.67200  1.000 63.85439  ? 305 ARG B CZ  1 
ATOM   7835  N NH1 . ARG D 1 286 ? 11.67900  50.97900  -18.30600  1.000 63.83251  ? 305 ARG B NH1 1 
ATOM   7836  N NH2 . ARG D 1 286 ? 10.85200  49.40800  -16.86100  1.000 61.78003  ? 305 ARG B NH2 1 
ATOM   7837  N N   . CYS D 1 287 ? 17.46400  48.87100  -15.18600  1.000 50.03880  ? 306 CYS B N   1 
ATOM   7838  C CA  . CYS D 1 287 ? 17.40800  47.89300  -14.10900  1.000 47.09898  ? 306 CYS B CA  1 
ATOM   7839  C C   . CYS D 1 287 ? 15.95300  47.65500  -13.73100  1.000 48.79775  ? 306 CYS B C   1 
ATOM   7840  O O   . CYS D 1 287 ? 15.19800  48.61100  -13.51900  1.000 48.16087  ? 306 CYS B O   1 
ATOM   7841  C CB  . CYS D 1 287 ? 18.21300  48.36000  -12.89500  1.000 41.08967  ? 306 CYS B CB  1 
ATOM   7842  S SG  . CYS D 1 287 ? 19.92200  48.81900  -13.27600  1.000 43.78776  ? 306 CYS B SG  1 
ATOM   7843  N N   . SER D 1 288 ? 15.56400  46.38400  -13.65300  1.000 45.81039  ? 307 SER B N   1 
ATOM   7844  C CA  . SER D 1 288 ? 14.18200  46.00300  -13.40800  1.000 45.67437  ? 307 SER B CA  1 
ATOM   7845  C C   . SER D 1 288 ? 14.11400  44.96200  -12.29700  1.000 47.25214  ? 307 SER B C   1 
ATOM   7846  O O   . SER D 1 288 ? 15.08100  44.24600  -12.02100  1.000 44.51477  ? 307 SER B O   1 
ATOM   7847  C CB  . SER D 1 288 ? 13.52000  45.46100  -14.68400  1.000 46.49142  ? 307 SER B CB  1 
ATOM   7848  O OG  . SER D 1 288 ? 14.13900  44.26100  -15.11200  1.000 52.53204  ? 307 SER B OG  1 
ATOM   7849  N N   . LEU D 1 289 ? 12.94800  44.89400  -11.65900  1.000 43.60833  ? 308 LEU B N   1 
ATOM   7850  C CA  . LEU D 1 289 ? 12.73300  43.96200  -10.56100  1.000 42.23114  ? 308 LEU B CA  1 
ATOM   7851  C C   . LEU D 1 289 ? 12.71300  42.52200  -11.06100  1.000 43.52595  ? 308 LEU B C   1 
ATOM   7852  O O   . LEU D 1 289 ? 12.11400  42.21300  -12.09500  1.000 42.52618  ? 308 LEU B O   1 
ATOM   7853  C CB  . LEU D 1 289 ? 11.41800  44.29000  -9.85200   1.000 45.99017  ? 308 LEU B CB  1 
ATOM   7854  C CG  . LEU D 1 289 ? 11.13200  43.62900  -8.50300   1.000 45.45732  ? 308 LEU B CG  1 
ATOM   7855  C CD1 . LEU D 1 289 ? 12.18800  44.00900  -7.48200   1.000 45.80027  ? 308 LEU B CD1 1 
ATOM   7856  C CD2 . LEU D 1 289 ? 9.74900   44.01900  -8.00600   1.000 37.88505  ? 308 LEU B CD2 1 
ATOM   7857  N N   . VAL D 1 290 ? 13.37200  41.63600  -10.31700  1.000 43.10451  ? 309 VAL B N   1 
ATOM   7858  C CA  . VAL D 1 290 ? 13.33700  40.20800  -10.61100  1.000 42.23415  ? 309 VAL B CA  1 
ATOM   7859  C C   . VAL D 1 290 ? 12.00600  39.63600  -10.14200  1.000 42.00726  ? 309 VAL B C   1 
ATOM   7860  O O   . VAL D 1 290 ? 11.45200  40.06000  -9.12000   1.000 44.03759  ? 309 VAL B O   1 
ATOM   7861  C CB  . VAL D 1 290 ? 14.52900  39.48900  -9.95200   1.000 40.93173  ? 309 VAL B CB  1 
ATOM   7862  C CG1 . VAL D 1 290 ? 14.54500  38.03200  -10.33500  1.000 36.82528  ? 309 VAL B CG1 1 
ATOM   7863  C CG2 . VAL D 1 290 ? 15.83300  40.14100  -10.37200  1.000 37.46103  ? 309 VAL B CG2 1 
ATOM   7864  N N   . HIS D 1 291 ? 11.48500  38.66600  -10.89200  1.000 43.10711  ? 310 HIS B N   1 
ATOM   7865  C CA  . HIS D 1 291 ? 10.13000  38.14800  -10.69400  1.000 47.50567  ? 310 HIS B CA  1 
ATOM   7866  C C   . HIS D 1 291 ? 10.17500  37.02100  -9.66600   1.000 48.54718  ? 310 HIS B C   1 
ATOM   7867  O O   . HIS D 1 291 ? 10.43000  35.86100  -9.99500   1.000 45.93365  ? 310 HIS B O   1 
ATOM   7868  C CB  . HIS D 1 291 ? 9.55400   37.68400  -12.02700  1.000 49.45983  ? 310 HIS B CB  1 
ATOM   7869  C CG  . HIS D 1 291 ? 8.17400   37.11100  -11.93200  1.000 65.02406  ? 310 HIS B CG  1 
ATOM   7870  N ND1 . HIS D 1 291 ? 7.80500   35.94800  -12.57500  1.000 62.77964  ? 310 HIS B ND1 1 
ATOM   7871  C CD2 . HIS D 1 291 ? 7.06500   37.55600  -11.29500  1.000 65.46673  ? 310 HIS B CD2 1 
ATOM   7872  C CE1 . HIS D 1 291 ? 6.53300   35.69300  -12.32300  1.000 61.76367  ? 310 HIS B CE1 1 
ATOM   7873  N NE2 . HIS D 1 291 ? 6.06000   36.65500  -11.55300  1.000 70.20949  ? 310 HIS B NE2 1 
ATOM   7874  N N   . LYS D 1 292 ? 9.92700   37.36600  -8.40900   1.000 44.31687  ? 311 LYS B N   1 
ATOM   7875  C CA  . LYS D 1 292 ? 9.90800   36.41600  -7.30800   1.000 48.81713  ? 311 LYS B CA  1 
ATOM   7876  C C   . LYS D 1 292 ? 8.83900   36.83800  -6.31100   1.000 45.90492  ? 311 LYS B C   1 
ATOM   7877  O O   . LYS D 1 292 ? 8.49000   38.02000  -6.23100   1.000 48.46877  ? 311 LYS B O   1 
ATOM   7878  C CB  . LYS D 1 292 ? 11.27700  36.33100  -6.61200   1.000 41.90530  ? 311 LYS B CB  1 
ATOM   7879  C CG  . LYS D 1 292 ? 11.72900  37.63000  -5.97300   1.000 45.88801  ? 311 LYS B CG  1 
ATOM   7880  C CD  . LYS D 1 292 ? 13.11400  37.51000  -5.35400   1.000 44.55018  ? 311 LYS B CD  1 
ATOM   7881  C CE  . LYS D 1 292 ? 13.55600  38.85000  -4.78300   1.000 49.86304  ? 311 LYS B CE  1 
ATOM   7882  N NZ  . LYS D 1 292 ? 14.92600  38.80600  -4.20800   1.000 56.78651  ? 311 LYS B NZ  1 
ATOM   7883  N N   . PRO D 1 293 ? 8.29700   35.89200  -5.53400   1.000 42.47127  ? 312 PRO B N   1 
ATOM   7884  C CA  . PRO D 1 293 ? 7.31600   36.26700  -4.50500   1.000 44.56407  ? 312 PRO B CA  1 
ATOM   7885  C C   . PRO D 1 293 ? 7.93400   37.00000  -3.33100   1.000 46.44030  ? 312 PRO B C   1 
ATOM   7886  O O   . PRO D 1 293 ? 7.19300   37.53300  -2.49300   1.000 49.31419  ? 312 PRO B O   1 
ATOM   7887  C CB  . PRO D 1 293 ? 6.72100   34.92000  -4.06200   1.000 45.73511  ? 312 PRO B CB  1 
ATOM   7888  C CG  . PRO D 1 293 ? 7.37400   33.86400  -4.91400   1.000 46.31734  ? 312 PRO B CG  1 
ATOM   7889  C CD  . PRO D 1 293 ? 8.61300   34.45500  -5.49200   1.000 47.56817  ? 312 PRO B CD  1 
ATOM   7890  N N   . GLY D 1 294 ? 9.25800   37.04000  -3.24700   1.000 45.75228  ? 313 GLY B N   1 
ATOM   7891  C CA  . GLY D 1 294 ? 9.94900   37.68600  -2.15400   1.000 47.69687  ? 313 GLY B CA  1 
ATOM   7892  C C   . GLY D 1 294 ? 11.03900  36.78400  -1.61800   1.000 47.61788  ? 313 GLY B C   1 
ATOM   7893  O O   . GLY D 1 294 ? 11.55100  35.91800  -2.33000   1.000 44.86427  ? 313 GLY B O   1 
ATOM   7894  N N   . GLU D 1 295 ? 11.40400  36.98100  -0.36000   1.000 49.60534  ? 314 GLU B N   1 
ATOM   7895  C CA  . GLU D 1 295 ? 12.29900  36.07000  0.33100    1.000 50.13222  ? 314 GLU B CA  1 
ATOM   7896  C C   . GLU D 1 295 ? 11.47600  35.24900  1.31300    1.000 51.35792  ? 314 GLU B C   1 
ATOM   7897  O O   . GLU D 1 295 ? 10.62700  35.79500  2.03000    1.000 51.67849  ? 314 GLU B O   1 
ATOM   7898  C CB  . GLU D 1 295 ? 13.41500  36.83300  1.04700    1.000 55.23462  ? 314 GLU B CB  1 
ATOM   7899  C CG  . GLU D 1 295 ? 14.56300  37.24300  0.13000    1.000 52.39327  ? 314 GLU B CG  1 
ATOM   7900  C CD  . GLU D 1 295 ? 14.32500  38.55800  -0.58600   1.000 59.80353  ? 314 GLU B CD  1 
ATOM   7901  O OE1 . GLU D 1 295 ? 13.20100  39.10100  -0.51000   1.000 62.95703  ? 314 GLU B OE1 1 
ATOM   7902  O OE2 . GLU D 1 295 ? 15.27400  39.05000  -1.23200   1.000 70.82290  ? 314 GLU B OE2 1 
ATOM   7903  N N   . VAL D 1 296 ? 11.70200  33.94300  1.32200    1.000 47.71037  ? 315 VAL B N   1 
ATOM   7904  C CA  . VAL D 1 296 ? 10.89500  33.04000  2.12600    1.000 45.64162  ? 315 VAL B CA  1 
ATOM   7905  C C   . VAL D 1 296 ? 11.45900  32.99900  3.53900    1.000 48.76577  ? 315 VAL B C   1 
ATOM   7906  O O   . VAL D 1 296 ? 12.66500  32.80000  3.74600    1.000 44.99173  ? 315 VAL B O   1 
ATOM   7907  C CB  . VAL D 1 296 ? 10.82200  31.63600  1.49500    1.000 43.12433  ? 315 VAL B CB  1 
ATOM   7908  C CG1 . VAL D 1 296 ? 12.19200  30.97500  1.42000    1.000 41.49894  ? 315 VAL B CG1 1 
ATOM   7909  C CG2 . VAL D 1 296 ? 9.82400   30.76200  2.24800    1.000 48.58100  ? 315 VAL B CG2 1 
ATOM   7910  N N   . VAL D 1 297 ? 10.58900  33.25600  4.50700    1.000 51.02188  ? 316 VAL B N   1 
ATOM   7911  C CA  . VAL D 1 297 ? 10.88700  33.09900  5.92300    1.000 53.61600  ? 316 VAL B CA  1 
ATOM   7912  C C   . VAL D 1 297 ? 9.98100   32.00400  6.45000    1.000 56.78782  ? 316 VAL B C   1 
ATOM   7913  O O   . VAL D 1 297 ? 8.88400   31.78500  5.92500    1.000 58.48057  ? 316 VAL B O   1 
ATOM   7914  C CB  . VAL D 1 297 ? 10.67400  34.39200  6.72500    1.000 53.15788  ? 316 VAL B CB  1 
ATOM   7915  C CG1 . VAL D 1 297 ? 11.52200  35.49800  6.16800    1.000 52.12463  ? 316 VAL B CG1 1 
ATOM   7916  C CG2 . VAL D 1 297 ? 9.20000   34.75600  6.72800    1.000 56.80680  ? 316 VAL B CG2 1 
ATOM   7917  N N   . VAL D 1 298 ? 10.44800  31.30000  7.46600    1.000 52.76666  ? 317 VAL B N   1 
ATOM   7918  C CA  . VAL D 1 298 ? 9.87700   30.01900  7.84300    1.000 57.44967  ? 317 VAL B CA  1 
ATOM   7919  C C   . VAL D 1 298 ? 9.86600   29.91400  9.35100    1.000 54.76290  ? 317 VAL B C   1 
ATOM   7920  O O   . VAL D 1 298 ? 10.87800  30.18900  10.00100   1.000 49.90749  ? 317 VAL B O   1 
ATOM   7921  C CB  . VAL D 1 298 ? 10.63300  28.84900  7.16600    1.000 58.45632  ? 317 VAL B CB  1 
ATOM   7922  C CG1 . VAL D 1 298 ? 12.09600  28.77900  7.55300    1.000 58.67351  ? 317 VAL B CG1 1 
ATOM   7923  C CG2 . VAL D 1 298 ? 9.96100   27.54500  7.48100    1.000 55.16553  ? 317 VAL B CG2 1 
ATOM   7924  N N   . SER D 1 299 ? 8.72400   29.52700  9.90300    1.000 51.08975  ? 318 SER B N   1 
ATOM   7925  C CA  . SER D 1 299 ? 8.54900   29.42800  11.34200   1.000 53.40532  ? 318 SER B CA  1 
ATOM   7926  C C   . SER D 1 299 ? 8.47100   27.95600  11.71600   1.000 49.22669  ? 318 SER B C   1 
ATOM   7927  O O   . SER D 1 299 ? 7.68300   27.20500  11.13400   1.000 45.69049  ? 318 SER B O   1 
ATOM   7928  C CB  . SER D 1 299 ? 7.30400   30.19400  11.78200   1.000 50.68126  ? 318 SER B CB  1 
ATOM   7929  O OG  . SER D 1 299 ? 7.19500   31.39100  11.02800   1.000 55.22664  ? 318 SER B OG  1 
ATOM   7930  N N   . TYR D 1 300 ? 9.30900   27.53900  12.65900   1.000 50.54277  ? 319 TYR B N   1 
ATOM   7931  C CA  . TYR D 1 300 ? 9.44200   26.11600  12.94900   1.000 50.60584  ? 319 TYR B CA  1 
ATOM   7932  C C   . TYR D 1 300 ? 9.96100   25.94600  14.36600   1.000 51.94931  ? 319 TYR B C   1 
ATOM   7933  O O   . TYR D 1 300 ? 11.02100  26.48400  14.70300   1.000 51.59014  ? 319 TYR B O   1 
ATOM   7934  C CB  . TYR D 1 300 ? 10.37900  25.45300  11.94600   1.000 51.01504  ? 319 TYR B CB  1 
ATOM   7935  C CG  . TYR D 1 300 ? 10.51700  23.96400  12.12900   1.000 50.08863  ? 319 TYR B CG  1 
ATOM   7936  C CD1 . TYR D 1 300 ? 9.42200   23.12400  11.98700   1.000 52.27361  ? 319 TYR B CD1 1 
ATOM   7937  C CD2 . TYR D 1 300 ? 11.74500  23.39700  12.43200   1.000 49.99050  ? 319 TYR B CD2 1 
ATOM   7938  C CE1 . TYR D 1 300 ? 9.54500   21.75900  12.15200   1.000 54.63644  ? 319 TYR B CE1 1 
ATOM   7939  C CE2 . TYR D 1 300 ? 11.88100  22.03400  12.59700   1.000 57.15763  ? 319 TYR B CE2 1 
ATOM   7940  C CZ  . TYR D 1 300 ? 10.77900  21.21800  12.45400   1.000 54.63543  ? 319 TYR B CZ  1 
ATOM   7941  O OH  . TYR D 1 300 ? 10.91800  19.85900  12.62100   1.000 52.82500  ? 319 TYR B OH  1 
ATOM   7942  N N   . GLY D 1 301 ? 9.22400   25.19800  15.18300   1.000 51.27817  ? 320 GLY B N   1 
ATOM   7943  C CA  . GLY D 1 301 ? 9.63700   24.95200  16.55200   1.000 51.78166  ? 320 GLY B CA  1 
ATOM   7944  C C   . GLY D 1 301 ? 9.69900   26.19800  17.40300   1.000 50.58283  ? 320 GLY B C   1 
ATOM   7945  O O   . GLY D 1 301 ? 10.54700  26.28900  18.29700   1.000 49.22229  ? 320 GLY B O   1 
ATOM   7946  N N   . GLY D 1 302 ? 8.81700   27.16200  17.15300   1.000 58.29115  ? 321 GLY B N   1 
ATOM   7947  C CA  . GLY D 1 302 ? 8.85300   28.40900  17.88600   1.000 58.19714  ? 321 GLY B CA  1 
ATOM   7948  C C   . GLY D 1 302 ? 9.92800   29.37400  17.44800   1.000 59.11781  ? 321 GLY B C   1 
ATOM   7949  O O   . GLY D 1 302 ? 10.22900  30.32400  18.17800   1.000 63.00919  ? 321 GLY B O   1 
ATOM   7950  N N   . MET D 1 303 ? 10.52600  29.16300  16.28400   1.000 50.77283  ? 322 MET B N   1 
ATOM   7951  C CA  . MET D 1 303 ? 11.56100  30.04400  15.77100   1.000 53.27366  ? 322 MET B CA  1 
ATOM   7952  C C   . MET D 1 303 ? 11.14800  30.56800  14.39900   1.000 48.47975  ? 322 MET B C   1 
ATOM   7953  O O   . MET D 1 303 ? 10.07600  30.24700  13.88400   1.000 47.11701  ? 322 MET B O   1 
ATOM   7954  C CB  . MET D 1 303 ? 12.91000  29.32100  15.73500   1.000 47.40026  ? 322 MET B CB  1 
ATOM   7955  C CG  . MET D 1 303 ? 13.53600  29.17600  17.11900   1.000 47.24673  ? 322 MET B CG  1 
ATOM   7956  S SD  . MET D 1 303 ? 14.91700  28.02500  17.17800   1.000 62.27351  ? 322 MET B SD  1 
ATOM   7957  C CE  . MET D 1 303 ? 14.05800  26.47200  17.43000   1.000 50.84018  ? 322 MET B CE  1 
ATOM   7958  N N   . ARG D 1 304 ? 12.00100  31.40800  13.81700   1.000 46.64189  ? 323 ARG B N   1 
ATOM   7959  C CA  . ARG D 1 304 ? 11.72300  31.98500  12.50500   1.000 47.75000  ? 323 ARG B CA  1 
ATOM   7960  C C   . ARG D 1 304 ? 13.04800  32.35500  11.86600   1.000 49.13018  ? 323 ARG B C   1 
ATOM   7961  O O   . ARG D 1 304 ? 13.75000  33.24000  12.36900   1.000 46.70003  ? 323 ARG B O   1 
ATOM   7962  C CB  . ARG D 1 304 ? 10.81500  33.20500  12.62400   1.000 49.88358  ? 323 ARG B CB  1 
ATOM   7963  C CG  . ARG D 1 304 ? 10.28000  33.74100  11.30300   1.000 56.20415  ? 323 ARG B CG  1 
ATOM   7964  C CD  . ARG D 1 304 ? 9.44500   34.97300  11.57700   1.000 59.92466  ? 323 ARG B CD  1 
ATOM   7965  N NE  . ARG D 1 304 ? 8.95700   35.66900  10.39200   1.000 56.97447  ? 323 ARG B NE  1 
ATOM   7966  C CZ  . ARG D 1 304 ? 9.59000   36.67000  9.79300    1.000 59.17658  ? 323 ARG B CZ  1 
ATOM   7967  N NH1 . ARG D 1 304 ? 10.80400  37.04100  10.16300   1.000 57.47719  ? 323 ARG B NH1 1 
ATOM   7968  N NH2 . ARG D 1 304 ? 8.98800   37.31600  8.80000    1.000 64.54750  ? 323 ARG B NH2 1 
ATOM   7969  N N   . VAL D 1 305 ? 13.39000  31.69200  10.76600   1.000 46.00082  ? 324 VAL B N   1 
ATOM   7970  C CA  . VAL D 1 305 ? 14.70200  31.85000  10.16100   1.000 41.69211  ? 324 VAL B CA  1 
ATOM   7971  C C   . VAL D 1 305 ? 14.55000  32.22300  8.69600    1.000 38.60921  ? 324 VAL B C   1 
ATOM   7972  O O   . VAL D 1 305 ? 13.52800  31.94900  8.05800    1.000 38.20372  ? 324 VAL B O   1 
ATOM   7973  C CB  . VAL D 1 305 ? 15.55800  30.57200  10.30300   1.000 39.18755  ? 324 VAL B CB  1 
ATOM   7974  C CG1 . VAL D 1 305 ? 15.85800  30.29100  11.76400   1.000 34.65162  ? 324 VAL B CG1 1 
ATOM   7975  C CG2 . VAL D 1 305 ? 14.85800  29.39000  9.66100    1.000 37.66928  ? 324 VAL B CG2 1 
ATOM   7976  N N   . ARG D 1 306 ? 15.58500  32.86900  8.17300    1.000 47.53975  ? 325 ARG B N   1 
ATOM   7977  C CA  . ARG D 1 306 ? 15.74000  33.15200  6.75800    1.000 41.66716  ? 325 ARG B CA  1 
ATOM   7978  C C   . ARG D 1 306 ? 16.74700  32.14900  6.21400    1.000 42.10156  ? 325 ARG B C   1 
ATOM   7979  O O   . ARG D 1 306 ? 17.96100  32.34100  6.38500    1.000 42.21899  ? 325 ARG B O   1 
ATOM   7980  C CB  . ARG D 1 306 ? 16.22800  34.58600  6.55500    1.000 46.88892  ? 325 ARG B CB  1 
ATOM   7981  C CG  . ARG D 1 306 ? 15.96700  35.16600  5.19300    1.000 47.89685  ? 325 ARG B CG  1 
ATOM   7982  C CD  . ARG D 1 306 ? 16.64900  36.51500  5.08100    1.000 61.02768  ? 325 ARG B CD  1 
ATOM   7983  N NE  . ARG D 1 306 ? 15.80800  37.48200  4.38400    1.000 72.38446  ? 325 ARG B NE  1 
ATOM   7984  C CZ  . ARG D 1 306 ? 14.91300  38.26600  4.97100    1.000 69.01652  ? 325 ARG B CZ  1 
ATOM   7985  N NH1 . ARG D 1 306 ? 14.72400  38.24200  6.28000    1.000 70.16863  ? 325 ARG B NH1 1 
ATOM   7986  N NH2 . ARG D 1 306 ? 14.19000  39.09700  4.22500    1.000 68.70501  ? 325 ARG B NH2 1 
ATOM   7987  N N   . PRO D 1 307 ? 16.30900  31.05600  5.60000    1.000 41.49964  ? 326 PRO B N   1 
ATOM   7988  C CA  . PRO D 1 307 ? 17.23700  29.98200  5.24200    1.000 42.49606  ? 326 PRO B CA  1 
ATOM   7989  C C   . PRO D 1 307 ? 17.95600  30.25300  3.93000    1.000 40.13378  ? 326 PRO B C   1 
ATOM   7990  O O   . PRO D 1 307 ? 17.58000  31.12600  3.14700    1.000 38.24824  ? 326 PRO B O   1 
ATOM   7991  C CB  . PRO D 1 307 ? 16.32100  28.75900  5.12200    1.000 44.68983  ? 326 PRO B CB  1 
ATOM   7992  C CG  . PRO D 1 307 ? 15.02000  29.33200  4.67000    1.000 44.62359  ? 326 PRO B CG  1 
ATOM   7993  C CD  . PRO D 1 307 ? 14.90900  30.70000  5.30700    1.000 42.22994  ? 326 PRO B CD  1 
ATOM   7994  N N   . LYS D 1 308 ? 19.02600  29.48400  3.71700    1.000 43.79997  ? 327 LYS B N   1 
ATOM   7995  C CA  . LYS D 1 308 ? 19.75300  29.53700  2.45400    1.000 40.05109  ? 327 LYS B CA  1 
ATOM   7996  C C   . LYS D 1 308 ? 18.93700  28.90800  1.32800    1.000 41.90336  ? 327 LYS B C   1 
ATOM   7997  O O   . LYS D 1 308 ? 18.82300  29.47600  0.23600    1.000 45.33001  ? 327 LYS B O   1 
ATOM   7998  C CB  . LYS D 1 308 ? 21.10600  28.84100  2.60900    1.000 42.75610  ? 327 LYS B CB  1 
ATOM   7999  C CG  . LYS D 1 308 ? 21.88300  28.66500  1.31600    1.000 43.41183  ? 327 LYS B CG  1 
ATOM   8000  C CD  . LYS D 1 308 ? 23.17400  27.89100  1.55100    1.000 45.11910  ? 327 LYS B CD  1 
ATOM   8001  C CE  . LYS D 1 308 ? 24.21300  28.74200  2.25600    1.000 46.53239  ? 327 LYS B CE  1 
ATOM   8002  N NZ  . LYS D 1 308 ? 25.58600  28.19200  2.07900    1.000 49.00700  ? 327 LYS B NZ  1 
ATOM   8003  N N   . CYS D 1 309 ? 18.36500  27.73000  1.57200    1.000 39.69688  ? 328 CYS B N   1 
ATOM   8004  C CA  . CYS D 1 309 ? 17.46600  27.09100  0.62100    1.000 43.10043  ? 328 CYS B CA  1 
ATOM   8005  C C   . CYS D 1 309 ? 16.25700  26.55600  1.37000    1.000 45.39715  ? 328 CYS B C   1 
ATOM   8006  O O   . CYS D 1 309 ? 16.27800  26.38100  2.59100    1.000 44.41782  ? 328 CYS B O   1 
ATOM   8007  C CB  . CYS D 1 309 ? 18.13600  25.94500  -0.15200   1.000 34.86463  ? 328 CYS B CB  1 
ATOM   8008  S SG  . CYS D 1 309 ? 19.46700  26.45100  -1.25500   1.000 42.28033  ? 328 CYS B SG  1 
ATOM   8009  N N   . TYR D 1 310 ? 15.19500  26.29200  0.61800    1.000 44.71566  ? 329 TYR B N   1 
ATOM   8010  C CA  . TYR D 1 310 ? 13.97500  25.76100  1.20100    1.000 46.07122  ? 329 TYR B CA  1 
ATOM   8011  C C   . TYR D 1 310 ? 13.19400  25.04100  0.11400    1.000 44.74614  ? 329 TYR B C   1 
ATOM   8012  O O   . TYR D 1 310 ? 13.14800  25.50600  -1.02800   1.000 48.18855  ? 329 TYR B O   1 
ATOM   8013  C CB  . TYR D 1 310 ? 13.13000  26.87900  1.81600    1.000 44.79181  ? 329 TYR B CB  1 
ATOM   8014  C CG  . TYR D 1 310 ? 11.71600  26.46300  2.13700    1.000 48.14605  ? 329 TYR B CG  1 
ATOM   8015  C CD1 . TYR D 1 310 ? 11.43000  25.75700  3.29600    1.000 51.52712  ? 329 TYR B CD1 1 
ATOM   8016  C CD2 . TYR D 1 310 ? 10.66700  26.77300  1.28000    1.000 52.68983  ? 329 TYR B CD2 1 
ATOM   8017  C CE1 . TYR D 1 310 ? 10.14200  25.37300  3.59800    1.000 53.18179  ? 329 TYR B CE1 1 
ATOM   8018  C CE2 . TYR D 1 310 ? 9.37400   26.39200  1.57200    1.000 54.79380  ? 329 TYR B CE2 1 
ATOM   8019  C CZ  . TYR D 1 310 ? 9.11800   25.69300  2.73600    1.000 56.25553  ? 329 TYR B CZ  1 
ATOM   8020  O OH  . TYR D 1 310 ? 7.83600   25.30400  3.04300    1.000 57.69873  ? 329 TYR B OH  1 
ATOM   8021  N N   . GLY D 1 311 ? 12.58500  23.91600  0.46700    1.000 42.41325  ? 330 GLY B N   1 
ATOM   8022  C CA  . GLY D 1 311 ? 11.77100  23.21600  -0.50300   1.000 47.80000  ? 330 GLY B CA  1 
ATOM   8023  C C   . GLY D 1 311 ? 11.26900  21.88300  0.00600    1.000 49.56164  ? 330 GLY B C   1 
ATOM   8024  O O   . GLY D 1 311 ? 11.48600  21.49500  1.15900    1.000 48.38109  ? 330 GLY B O   1 
ATOM   8025  N N   . PHE D 1 312 ? 10.57600  21.19300  -0.89700   1.000 53.78526  ? 331 PHE B N   1 
ATOM   8026  C CA  . PHE D 1 312 ? 9.99400   19.87300  -0.66500   1.000 49.95768  ? 331 PHE B CA  1 
ATOM   8027  C C   . PHE D 1 312 ? 10.55700  18.94500  -1.74000   1.000 50.46527  ? 331 PHE B C   1 
ATOM   8028  O O   . PHE D 1 312 ? 10.11600  18.97800  -2.89300   1.000 46.73556  ? 331 PHE B O   1 
ATOM   8029  C CB  . PHE D 1 312 ? 8.46700   19.94000  -0.71000   1.000 47.65326  ? 331 PHE B CB  1 
ATOM   8030  C CG  . PHE D 1 312 ? 7.78400   18.64100  -0.38100   1.000 50.25109  ? 331 PHE B CG  1 
ATOM   8031  C CD1 . PHE D 1 312 ? 7.47200   18.31900  0.93100    1.000 52.46348  ? 331 PHE B CD1 1 
ATOM   8032  C CD2 . PHE D 1 312 ? 7.44400   17.74700  -1.38400   1.000 51.25459  ? 331 PHE B CD2 1 
ATOM   8033  C CE1 . PHE D 1 312 ? 6.84100   17.12400  1.23800    1.000 52.10574  ? 331 PHE B CE1 1 
ATOM   8034  C CE2 . PHE D 1 312 ? 6.81300   16.55100  -1.08400   1.000 56.54971  ? 331 PHE B CE2 1 
ATOM   8035  C CZ  . PHE D 1 312 ? 6.51100   16.23900  0.22900    1.000 50.47435  ? 331 PHE B CZ  1 
ATOM   8036  N N   . SER D 1 313 ? 11.53900  18.13400  -1.37100   1.000 51.64545  ? 332 SER B N   1 
ATOM   8037  C CA  . SER D 1 313 ? 12.22000  17.25500  -2.30900   1.000 51.34920  ? 332 SER B CA  1 
ATOM   8038  C C   . SER D 1 313 ? 12.15500  15.81300  -1.80200   1.000 53.51348  ? 332 SER B C   1 
ATOM   8039  O O   . SER D 1 313 ? 11.49200  15.50800  -0.80700   1.000 55.32650  ? 332 SER B O   1 
ATOM   8040  C CB  . SER D 1 313 ? 13.66100  17.72200  -2.52300   1.000 46.50852  ? 332 SER B CB  1 
ATOM   8041  O OG  . SER D 1 313 ? 14.51400  17.22200  -1.50700   1.000 49.38925  ? 332 SER B OG  1 
ATOM   8042  N N   . ARG D 1 314 ? 12.85300  14.92100  -2.49900   1.000 50.01310  ? 333 ARG B N   1 
ATOM   8043  C CA  . ARG D 1 314 ? 12.86900  13.50200  -2.16800   1.000 50.32419  ? 333 ARG B CA  1 
ATOM   8044  C C   . ARG D 1 314 ? 14.27700  13.08900  -1.76900   1.000 51.01979  ? 333 ARG B C   1 
ATOM   8045  O O   . ARG D 1 314 ? 15.21400  13.21100  -2.56600   1.000 53.38265  ? 333 ARG B O   1 
ATOM   8046  C CB  . ARG D 1 314 ? 12.38600  12.65600  -3.34600   1.000 49.41855  ? 333 ARG B CB  1 
ATOM   8047  C CG  . ARG D 1 314 ? 12.75100  11.18400  -3.22900   1.000 54.33193  ? 333 ARG B CG  1 
ATOM   8048  C CD  . ARG D 1 314 ? 11.89800  10.32900  -4.14600   1.000 56.04097  ? 333 ARG B CD  1 
ATOM   8049  N NE  . ARG D 1 314 ? 10.47400  10.53700  -3.90900   1.000 58.58665  ? 333 ARG B NE  1 
ATOM   8050  C CZ  . ARG D 1 314 ? 9.50800   9.86800   -4.52500   1.000 57.06772  ? 333 ARG B CZ  1 
ATOM   8051  N NH1 . ARG D 1 314 ? 9.77800   8.93100   -5.42000   1.000 51.39971  ? 333 ARG B NH1 1 
ATOM   8052  N NH2 . ARG D 1 314 ? 8.24000   10.14700  -4.23500   1.000 60.91070  ? 333 ARG B NH2 1 
ATOM   8053  N N   . MET D 1 315 ? 14.41700  12.58800  -0.54800   1.000 52.24370  ? 334 MET B N   1 
ATOM   8054  C CA  . MET D 1 315 ? 15.65600  12.00600  -0.05100   1.000 56.27066  ? 334 MET B CA  1 
ATOM   8055  C C   . MET D 1 315 ? 15.41000  10.54500  0.30700    1.000 58.65966  ? 334 MET B C   1 
ATOM   8056  O O   . MET D 1 315 ? 14.32400  10.00300  0.08800    1.000 60.04565  ? 334 MET B O   1 
ATOM   8057  C CB  . MET D 1 315 ? 16.18900  12.79000  1.15100    1.000 54.62857  ? 334 MET B CB  1 
ATOM   8058  C CG  . MET D 1 315 ? 16.37900  14.27100  0.88200    1.000 52.08721  ? 334 MET B CG  1 
ATOM   8059  S SD  . MET D 1 315 ? 16.58200  15.21400  2.39700    1.000 47.09636  ? 334 MET B SD  1 
ATOM   8060  C CE  . MET D 1 315 ? 16.70800  16.88400  1.76400    1.000 49.08414  ? 334 MET B CE  1 
ATOM   8061  N N   . MET D 1 316 ? 16.43500  9.90200   0.86200    1.000 58.19111  ? 335 MET B N   1 
ATOM   8062  C CA  . MET D 1 316 ? 16.36500  8.49600   1.24000    1.000 61.85723  ? 335 MET B CA  1 
ATOM   8063  C C   . MET D 1 316 ? 16.61900  8.37000   2.73500    1.000 59.75701  ? 335 MET B C   1 
ATOM   8064  O O   . MET D 1 316 ? 17.65000  8.83400   3.23300    1.000 57.51955  ? 335 MET B O   1 
ATOM   8065  C CB  . MET D 1 316 ? 17.37400  7.66400   0.45000    1.000 60.93927  ? 335 MET B CB  1 
ATOM   8066  C CG  . MET D 1 316 ? 16.75500  6.44900   -0.20100   1.000 70.00086  ? 335 MET B CG  1 
ATOM   8067  S SD  . MET D 1 316 ? 15.86600  6.86400   -1.71000   1.000 60.07238  ? 335 MET B SD  1 
ATOM   8068  C CE  . MET D 1 316 ? 17.13900  6.49200   -2.90800   1.000 60.23976  ? 335 MET B CE  1 
ATOM   8069  N N   . ALA D 1 317 ? 15.68800  7.73100   3.44200    1.000 57.92683  ? 336 ALA B N   1 
ATOM   8070  C CA  . ALA D 1 317 ? 15.73700  7.63600   4.89400    1.000 63.70567  ? 336 ALA B CA  1 
ATOM   8071  C C   . ALA D 1 317 ? 15.58800  6.19000   5.34500    1.000 66.82055  ? 336 ALA B C   1 
ATOM   8072  O O   . ALA D 1 317 ? 14.76100  5.44300   4.81300    1.000 68.29509  ? 336 ALA B O   1 
ATOM   8073  C CB  . ALA D 1 317 ? 14.64200  8.49500   5.53900    1.000 64.58694  ? 336 ALA B CB  1 
ATOM   8074  N N   . THR D 1 318 ? 16.40100  5.80100   6.32400    1.000 68.67521  ? 337 THR B N   1 
ATOM   8075  C CA  . THR D 1 318 ? 16.25900  4.53400   7.02700    1.000 63.25361  ? 337 THR B CA  1 
ATOM   8076  C C   . THR D 1 318 ? 15.48500  4.76800   8.31800    1.000 67.33707  ? 337 THR B C   1 
ATOM   8077  O O   . THR D 1 318 ? 15.60100  5.82500   8.94300    1.000 69.43881  ? 337 THR B O   1 
ATOM   8078  C CB  . THR D 1 318 ? 17.62600  3.91600   7.33400    1.000 63.20064  ? 337 THR B CB  1 
ATOM   8079  O OG1 . THR D 1 318 ? 18.25300  4.63600   8.40300    1.000 68.11359  ? 337 THR B OG1 1 
ATOM   8080  C CG2 . THR D 1 318 ? 18.51900  3.97100   6.11000    1.000 62.56686  ? 337 THR B CG2 1 
ATOM   8081  N N   . LEU D 1 319 ? 14.68800  3.77800   8.71400    1.000 68.63090  ? 338 LEU B N   1 
ATOM   8082  C CA  . LEU D 1 319 ? 13.73100  3.95200   9.79800    1.000 81.08449  ? 338 LEU B CA  1 
ATOM   8083  C C   . LEU D 1 319 ? 13.99200  2.97300   10.93900   1.000 94.42620  ? 338 LEU B C   1 
ATOM   8084  O O   . LEU D 1 319 ? 14.45500  1.84700   10.72300   1.000 84.39833  ? 338 LEU B O   1 
ATOM   8085  C CB  . LEU D 1 319 ? 12.29200  3.79100   9.28800    1.000 75.22904  ? 338 LEU B CB  1 
ATOM   8086  C CG  . LEU D 1 319 ? 11.54700  5.09300   8.97200    1.000 75.52441  ? 338 LEU B CG  1 
ATOM   8087  C CD1 . LEU D 1 319 ? 12.28200  5.91800   7.92400    1.000 63.90873  ? 338 LEU B CD1 1 
ATOM   8088  C CD2 . LEU D 1 319 ? 10.12000  4.81100   8.52800    1.000 71.67979  ? 338 LEU B CD2 1 
ATOM   8089  N N   . HIS D 1 320 ? 13.68500  3.43000   12.16000   1.000 97.48595  ? 339 HIS B N   1 
ATOM   8090  C CA  . HIS D 1 320 ? 13.83000  2.61700   13.36500   1.000 98.78527  ? 339 HIS B CA  1 
ATOM   8091  C C   . HIS D 1 320 ? 13.11200  1.28800   13.19700   1.000 106.10046 ? 339 HIS B C   1 
ATOM   8092  O O   . HIS D 1 320 ? 11.98600  1.23200   12.69400   1.000 106.01369 ? 339 HIS B O   1 
ATOM   8093  C CB  . HIS D 1 320 ? 13.24400  3.34800   14.58300   1.000 98.08544  ? 339 HIS B CB  1 
ATOM   8094  C CG  . HIS D 1 320 ? 14.22800  4.17900   15.35300   1.000 95.56342  ? 339 HIS B CG  1 
ATOM   8095  N ND1 . HIS D 1 320 ? 14.34800  5.54200   15.17900   1.000 90.26057  ? 339 HIS B ND1 1 
ATOM   8096  C CD2 . HIS D 1 320 ? 15.09500  3.85000   16.34100   1.000 95.86572  ? 339 HIS B CD2 1 
ATOM   8097  C CE1 . HIS D 1 320 ? 15.26400  6.01300   16.00800   1.000 92.97310  ? 339 HIS B CE1 1 
ATOM   8098  N NE2 . HIS D 1 320 ? 15.73800  5.00500   16.72000   1.000 98.14892  ? 339 HIS B NE2 1 
ATOM   8099  N N   . HIS D 1 321 ? 13.76800  0.21300   13.62100   1.000 119.23872 ? 340 HIS B N   1 
ATOM   8100  C CA  . HIS D 1 321 ? 13.16000  -1.11100  13.63300   1.000 125.68564 ? 340 HIS B CA  1 
ATOM   8101  C C   . HIS D 1 321 ? 12.58900  -1.37000  15.02200   1.000 133.16218 ? 340 HIS B C   1 
ATOM   8102  O O   . HIS D 1 321 ? 13.33100  -1.38400  16.01200   1.000 131.83655 ? 340 HIS B O   1 
ATOM   8103  C CB  . HIS D 1 321 ? 14.17100  -2.19000  13.24900   1.000 116.17763 ? 340 HIS B CB  1 
ATOM   8104  C CG  . HIS D 1 321 ? 13.57400  -3.31300  12.46200   1.000 124.27928 ? 340 HIS B CG  1 
ATOM   8105  N ND1 . HIS D 1 321 ? 13.18900  -4.50500  13.03800   1.000 132.85296 ? 340 HIS B ND1 1 
ATOM   8106  C CD2 . HIS D 1 321 ? 13.28100  -3.42100  11.14400   1.000 125.67043 ? 340 HIS B CD2 1 
ATOM   8107  C CE1 . HIS D 1 321 ? 12.69100  -5.30000  12.10800   1.000 133.63668 ? 340 HIS B CE1 1 
ATOM   8108  N NE2 . HIS D 1 321 ? 12.73500  -4.66700  10.95000   1.000 135.31632 ? 340 HIS B NE2 1 
ATOM   8109  N N   . HIS D 1 322 ? 11.27700  -1.57200  15.09100   1.000 138.80293 ? 341 HIS B N   1 
ATOM   8110  C CA  . HIS D 1 322 ? 10.58900  -1.75900  16.36500   1.000 136.89319 ? 341 HIS B CA  1 
ATOM   8111  C C   . HIS D 1 322 ? 10.51800  -3.23500  16.74600   1.000 133.32869 ? 341 HIS B C   1 
ATOM   8112  O O   . HIS D 1 322 ? 10.07200  -3.58300  17.84000   1.000 129.17696 ? 341 HIS B O   1 
ATOM   8113  C CB  . HIS D 1 322 ? 9.18000   -1.16200  16.30300   1.000 137.09366 ? 341 HIS B CB  1 
ATOM   8114  C CG  . HIS D 1 322 ? 9.15700   0.30000   15.97800   1.000 132.36087 ? 341 HIS B CG  1 
ATOM   8115  N ND1 . HIS D 1 322 ? 8.35100   0.83100   14.99300   1.000 124.72429 ? 341 HIS B ND1 1 
ATOM   8116  C CD2 . HIS D 1 322 ? 9.84100   1.34200   16.50700   1.000 128.00426 ? 341 HIS B CD2 1 
ATOM   8117  C CE1 . HIS D 1 322 ? 8.54000   2.13700   14.93000   1.000 115.99578 ? 341 HIS B CE1 1 
ATOM   8118  N NE2 . HIS D 1 322 ? 9.43800   2.47300   15.83800   1.000 116.71078 ? 341 HIS B NE2 1 
ATOM   8119  N N   . GLU E 2 1   ? 33.41900  13.98700  -46.29600  1.000 52.66941  ? 1   GLU C N   1 
ATOM   8120  C CA  . GLU E 2 1   ? 32.89000  12.82500  -45.54200  1.000 54.91706  ? 1   GLU C CA  1 
ATOM   8121  C C   . GLU E 2 1   ? 31.37300  12.91500  -45.44000  1.000 53.68637  ? 1   GLU C C   1 
ATOM   8122  O O   . GLU E 2 1   ? 30.70700  11.96200  -45.85200  1.000 54.42734  ? 1   GLU C O   1 
ATOM   8123  C CB  . GLU E 2 1   ? 33.45100  12.77400  -44.12600  1.000 60.78657  ? 1   GLU C CB  1 
ATOM   8124  C CG  . GLU E 2 1   ? 32.97900  11.55800  -43.34800  1.000 68.26468  ? 1   GLU C CG  1 
ATOM   8125  C CD  . GLU E 2 1   ? 33.85200  11.14000  -42.17700  1.000 81.51219  ? 1   GLU C CD  1 
ATOM   8126  O OE1 . GLU E 2 1   ? 34.84700  11.83800  -41.89800  1.000 89.97297  ? 1   GLU C OE1 1 
ATOM   8127  O OE2 . GLU E 2 1   ? 33.54600  10.10400  -41.55900  1.000 82.04712  ? 1   GLU C OE2 1 
ATOM   8128  N N   . VAL E 2 2   ? 30.86100  14.02200  -44.90500  1.000 52.72596  ? 2   VAL C N   1 
ATOM   8129  C CA  . VAL E 2 2   ? 29.41100  14.15900  -44.86100  1.000 46.60191  ? 2   VAL C CA  1 
ATOM   8130  C C   . VAL E 2 2   ? 28.85900  14.14800  -46.27800  1.000 45.56972  ? 2   VAL C C   1 
ATOM   8131  O O   . VAL E 2 2   ? 29.33200  14.88400  -47.15200  1.000 48.80300  ? 2   VAL C O   1 
ATOM   8132  C CB  . VAL E 2 2   ? 29.01800  15.44600  -44.11900  1.000 44.36837  ? 2   VAL C CB  1 
ATOM   8133  C CG1 . VAL E 2 2   ? 27.52100  15.69100  -44.22800  1.000 39.14443  ? 2   VAL C CG1 1 
ATOM   8134  C CG2 . VAL E 2 2   ? 29.45000  15.37400  -42.65900  1.000 47.35703  ? 2   VAL C CG2 1 
ATOM   8135  N N   . GLN E 2 3   ? 27.85900  13.30100  -46.51600  1.000 37.61588  ? 3   GLN C N   1 
ATOM   8136  C CA  . GLN E 2 3   ? 27.20500  13.23800  -47.81400  1.000 39.44965  ? 3   GLN C CA  1 
ATOM   8137  C C   . GLN E 2 3   ? 25.69900  13.13700  -47.63000  1.000 38.87354  ? 3   GLN C C   1 
ATOM   8138  O O   . GLN E 2 3   ? 25.21600  12.36500  -46.79700  1.000 37.52125  ? 3   GLN C O   1 
ATOM   8139  C CB  . GLN E 2 3   ? 27.71700  12.05600  -48.64500  1.000 40.04988  ? 3   GLN C CB  1 
ATOM   8140  C CG  . GLN E 2 3   ? 29.15200  12.22300  -49.11300  1.000 49.98338  ? 3   GLN C CG  1 
ATOM   8141  C CD  . GLN E 2 3   ? 29.55000  11.20900  -50.16400  1.000 59.05258  ? 3   GLN C CD  1 
ATOM   8142  O OE1 . GLN E 2 3   ? 29.31200  10.00900  -50.00800  1.000 57.89132  ? 3   GLN C OE1 1 
ATOM   8143  N NE2 . GLN E 2 3   ? 30.16400  11.68600  -51.24300  1.000 61.68380  ? 3   GLN C NE2 1 
ATOM   8144  N N   . LEU E 2 4   ? 24.96600  13.92600  -48.41500  1.000 38.98628  ? 4   LEU C N   1 
ATOM   8145  C CA  . LEU E 2 4   ? 23.50900  13.92100  -48.42300  1.000 38.93949  ? 4   LEU C CA  1 
ATOM   8146  C C   . LEU E 2 4   ? 23.03200  13.68100  -49.84900  1.000 39.26026  ? 4   LEU C C   1 
ATOM   8147  O O   . LEU E 2 4   ? 23.43800  14.39900  -50.77000  1.000 34.13823  ? 4   LEU C O   1 
ATOM   8148  C CB  . LEU E 2 4   ? 22.95800  15.24300  -47.86900  1.000 35.62806  ? 4   LEU C CB  1 
ATOM   8149  C CG  . LEU E 2 4   ? 23.45300  15.62400  -46.46400  1.000 35.52138  ? 4   LEU C CG  1 
ATOM   8150  C CD1 . LEU E 2 4   ? 22.95400  16.99700  -46.03700  1.000 29.95962  ? 4   LEU C CD1 1 
ATOM   8151  C CD2 . LEU E 2 4   ? 23.04600  14.57200  -45.44000  1.000 34.90087  ? 4   LEU C CD2 1 
ATOM   8152  N N   . LEU E 2 5   ? 22.16700  12.67900  -50.02900  1.000 40.85492  ? 5   LEU C N   1 
ATOM   8153  C CA  . LEU E 2 5   ? 21.79700  12.16800  -51.35000  1.000 40.76744  ? 5   LEU C CA  1 
ATOM   8154  C C   . LEU E 2 5   ? 20.27900  12.14100  -51.47500  1.000 40.21485  ? 5   LEU C C   1 
ATOM   8155  O O   . LEU E 2 5   ? 19.61900  11.28500  -50.87700  1.000 36.84088  ? 5   LEU C O   1 
ATOM   8156  C CB  . LEU E 2 5   ? 22.37900  10.77000  -51.56400  1.000 42.10406  ? 5   LEU C CB  1 
ATOM   8157  C CG  . LEU E 2 5   ? 22.69700  10.25800  -52.97200  1.000 45.05183  ? 5   LEU C CG  1 
ATOM   8158  C CD1 . LEU E 2 5   ? 23.30900  8.87300   -52.86800  1.000 45.73404  ? 5   LEU C CD1 1 
ATOM   8159  C CD2 . LEU E 2 5   ? 21.46900  10.22400  -53.86800  1.000 46.38424  ? 5   LEU C CD2 1 
ATOM   8160  N N   . GLU E 2 6   ? 19.72800  13.05200  -52.27200  1.000 45.24416  ? 6   GLU C N   1 
ATOM   8161  C CA  . GLU E 2 6   ? 18.28700  13.12400  -52.46400  1.000 44.42964  ? 6   GLU C CA  1 
ATOM   8162  C C   . GLU E 2 6   ? 17.84000  12.26300  -53.63400  1.000 44.56238  ? 6   GLU C C   1 
ATOM   8163  O O   . GLU E 2 6   ? 18.59200  12.01600  -54.58100  1.000 47.05661  ? 6   GLU C O   1 
ATOM   8164  C CB  . GLU E 2 6   ? 17.82900  14.55700  -52.71200  1.000 40.56598  ? 6   GLU C CB  1 
ATOM   8165  C CG  . GLU E 2 6   ? 17.86600  15.42500  -51.50000  1.000 36.90286  ? 6   GLU C CG  1 
ATOM   8166  C CD  . GLU E 2 6   ? 18.75900  16.60500  -51.71200  1.000 39.74225  ? 6   GLU C CD  1 
ATOM   8167  O OE1 . GLU E 2 6   ? 19.97200  16.41400  -51.92200  1.000 48.94927  ? 6   GLU C OE1 1 
ATOM   8168  O OE2 . GLU E 2 6   ? 18.24400  17.72600  -51.70000  1.000 41.46835  ? 6   GLU C OE2 1 
ATOM   8169  N N   . SER E 2 7   ? 16.58900  11.82400  -53.55900  1.000 39.30947  ? 7   SER C N   1 
ATOM   8170  C CA  . SER E 2 7   ? 15.93200  11.12000  -54.64900  1.000 39.54231  ? 7   SER C CA  1 
ATOM   8171  C C   . SER E 2 7   ? 14.43200  11.21600  -54.41800  1.000 42.85210  ? 7   SER C C   1 
ATOM   8172  O O   . SER E 2 7   ? 13.97400  11.59800  -53.33800  1.000 40.80861  ? 7   SER C O   1 
ATOM   8173  C CB  . SER E 2 7   ? 16.39500  9.66400   -54.74000  1.000 44.67005  ? 7   SER C CB  1 
ATOM   8174  O OG  . SER E 2 7   ? 16.47500  9.08000   -53.45400  1.000 47.54818  ? 7   SER C OG  1 
ATOM   8175  N N   . GLY E 2 8   ? 13.66900  10.86600  -55.44500  1.000 41.45073  ? 8   GLY C N   1 
ATOM   8176  C CA  . GLY E 2 8   ? 12.22700  10.92800  -55.37000  1.000 39.52135  ? 8   GLY C CA  1 
ATOM   8177  C C   . GLY E 2 8   ? 11.59600  12.12700  -56.03800  1.000 42.61656  ? 8   GLY C C   1 
ATOM   8178  O O   . GLY E 2 8   ? 10.39300  12.34600  -55.86200  1.000 44.49869  ? 8   GLY C O   1 
ATOM   8179  N N   . GLY E 2 9   ? 12.36500  12.91400  -56.78300  1.000 42.05616  ? 9   GLY C N   1 
ATOM   8180  C CA  . GLY E 2 9   ? 11.79900  14.00900  -57.53700  1.000 47.02557  ? 9   GLY C CA  1 
ATOM   8181  C C   . GLY E 2 9   ? 11.46500  13.62600  -58.96800  1.000 45.86855  ? 9   GLY C C   1 
ATOM   8182  O O   . GLY E 2 9   ? 12.04900  12.71100  -59.54800  1.000 57.16499  ? 9   GLY C O   1 
ATOM   8183  N N   . GLY E 2 10  ? 10.51100  14.35100  -59.53800  1.000 42.65160  ? 10  GLY C N   1 
ATOM   8184  C CA  . GLY E 2 10  ? 10.10900  14.10200  -60.90500  1.000 40.16366  ? 10  GLY C CA  1 
ATOM   8185  C C   . GLY E 2 10  ? 8.80500   14.80900  -61.21300  1.000 44.30309  ? 10  GLY C C   1 
ATOM   8186  O O   . GLY E 2 10  ? 8.35800   15.68500  -60.46700  1.000 40.97607  ? 10  GLY C O   1 
ATOM   8187  N N   . LEU E 2 11  ? 8.21500   14.41500  -62.33800  1.000 42.35774  ? 11  LEU C N   1 
ATOM   8188  C CA  . LEU E 2 11  ? 6.91900   14.94500  -62.73700  1.000 35.43888  ? 11  LEU C CA  1 
ATOM   8189  C C   . LEU E 2 11  ? 5.83700   14.50400  -61.76000  1.000 34.48434  ? 11  LEU C C   1 
ATOM   8190  O O   . LEU E 2 11  ? 5.82300   13.36200  -61.29600  1.000 34.82549  ? 11  LEU C O   1 
ATOM   8191  C CB  . LEU E 2 11  ? 6.56400   14.47200  -64.14700  1.000 35.92613  ? 11  LEU C CB  1 
ATOM   8192  C CG  . LEU E 2 11  ? 6.16900   15.50200  -65.20300  1.000 35.75336  ? 11  LEU C CG  1 
ATOM   8193  C CD1 . LEU E 2 11  ? 5.58200   14.78700  -66.41700  1.000 38.05639  ? 11  LEU C CD1 1 
ATOM   8194  C CD2 . LEU E 2 11  ? 5.19000   16.51700  -64.65000  1.000 33.32411  ? 11  LEU C CD2 1 
ATOM   8195  N N   . VAL E 2 12  ? 4.93300   15.42500  -61.44700  1.000 35.94958  ? 12  VAL C N   1 
ATOM   8196  C CA  . VAL E 2 12  ? 3.71700   15.12600  -60.69900  1.000 34.02897  ? 12  VAL C CA  1 
ATOM   8197  C C   . VAL E 2 12  ? 2.67100   16.14700  -61.12000  1.000 32.12095  ? 12  VAL C C   1 
ATOM   8198  O O   . VAL E 2 12  ? 2.99800   17.30300  -61.39200  1.000 35.75954  ? 12  VAL C O   1 
ATOM   8199  C CB  . VAL E 2 12  ? 3.96600   15.14400  -59.17300  1.000 35.65579  ? 12  VAL C CB  1 
ATOM   8200  C CG1 . VAL E 2 12  ? 4.39800   16.53100  -58.71000  1.000 35.36910  ? 12  VAL C CG1 1 
ATOM   8201  C CG2 . VAL E 2 12  ? 2.72800   14.68200  -58.41200  1.000 31.94082  ? 12  VAL C CG2 1 
ATOM   8202  N N   . GLN E 2 13  ? 1.42200   15.71800  -61.21400  1.000 35.91603  ? 13  GLN C N   1 
ATOM   8203  C CA  . GLN E 2 13  ? 0.43100   16.68400  -61.66400  1.000 43.69835  ? 13  GLN C CA  1 
ATOM   8204  C C   . GLN E 2 13  ? -0.18600  17.42000  -60.48500  1.000 37.09216  ? 13  GLN C C   1 
ATOM   8205  O O   . GLN E 2 13  ? -0.10700  16.95500  -59.34200  1.000 34.81216  ? 13  GLN C O   1 
ATOM   8206  C CB  . GLN E 2 13  ? -0.65200  15.98900  -62.48700  1.000 48.19142  ? 13  GLN C CB  1 
ATOM   8207  C CG  . GLN E 2 13  ? -0.86100  14.53200  -62.17800  1.000 44.63223  ? 13  GLN C CG  1 
ATOM   8208  C CD  . GLN E 2 13  ? -1.65500  13.84700  -63.26900  1.000 61.56380  ? 13  GLN C CD  1 
ATOM   8209  O OE1 . GLN E 2 13  ? -1.36100  14.00000  -64.45700  1.000 61.84651  ? 13  GLN C OE1 1 
ATOM   8210  N NE2 . GLN E 2 13  ? -2.67600  13.09700  -62.87500  1.000 71.50587  ? 13  GLN C NE2 1 
ATOM   8211  N N   . PRO E 2 14  ? -0.79000  18.58700  -60.73100  1.000 37.67753  ? 14  PRO C N   1 
ATOM   8212  C CA  . PRO E 2 14  ? -1.38100  19.36000  -59.63200  1.000 34.30489  ? 14  PRO C CA  1 
ATOM   8213  C C   . PRO E 2 14  ? -2.37800  18.53100  -58.83800  1.000 37.64618  ? 14  PRO C C   1 
ATOM   8214  O O   . PRO E 2 14  ? -3.18000  17.77900  -59.39900  1.000 33.88960  ? 14  PRO C O   1 
ATOM   8215  C CB  . PRO E 2 14  ? -2.06600  20.52500  -60.35300  1.000 32.62299  ? 14  PRO C CB  1 
ATOM   8216  C CG  . PRO E 2 14  ? -1.27000  20.71100  -61.58700  1.000 35.64184  ? 14  PRO C CG  1 
ATOM   8217  C CD  . PRO E 2 14  ? -0.82100  19.33700  -62.00200  1.000 34.36536  ? 14  PRO C CD  1 
ATOM   8218  N N   . GLY E 2 15  ? -2.30900  18.66700  -57.51400  1.000 33.73122  ? 15  GLY C N   1 
ATOM   8219  C CA  . GLY E 2 15  ? -3.09300  17.85200  -56.61600  1.000 28.93173  ? 15  GLY C CA  1 
ATOM   8220  C C   . GLY E 2 15  ? -2.50100  16.49600  -56.32000  1.000 34.17827  ? 15  GLY C C   1 
ATOM   8221  O O   . GLY E 2 15  ? -3.06100  15.76000  -55.49700  1.000 39.11591  ? 15  GLY C O   1 
ATOM   8222  N N   . GLY E 2 16  ? -1.38900  16.13700  -56.95900  1.000 32.21300  ? 16  GLY C N   1 
ATOM   8223  C CA  . GLY E 2 16  ? -0.73700  14.87600  -56.69500  1.000 35.64720  ? 16  GLY C CA  1 
ATOM   8224  C C   . GLY E 2 16  ? 0.15700   14.94500  -55.47300  1.000 37.93416  ? 16  GLY C C   1 
ATOM   8225  O O   . GLY E 2 16  ? 0.25300   15.96100  -54.78300  1.000 36.10305  ? 16  GLY C O   1 
ATOM   8226  N N   . SER E 2 17  ? 0.83100   13.82900  -55.20700  1.000 37.09037  ? 17  SER C N   1 
ATOM   8227  C CA  . SER E 2 17  ? 1.69500   13.72000  -54.04300  1.000 39.73869  ? 17  SER C CA  1 
ATOM   8228  C C   . SER E 2 17  ? 3.01100   13.05900  -54.42900  1.000 39.00783  ? 17  SER C C   1 
ATOM   8229  O O   . SER E 2 17  ? 3.06800   12.22800  -55.34000  1.000 42.96319  ? 17  SER C O   1 
ATOM   8230  C CB  . SER E 2 17  ? 1.01500   12.93200  -52.91000  1.000 37.78620  ? 17  SER C CB  1 
ATOM   8231  O OG  . SER E 2 17  ? 1.33900   11.55600  -52.97800  1.000 48.56388  ? 17  SER C OG  1 
ATOM   8232  N N   . LEU E 2 18  ? 4.07100   13.44200  -53.71700  1.000 39.90210  ? 18  LEU C N   1 
ATOM   8233  C CA  . LEU E 2 18  ? 5.40500   12.89500  -53.90900  1.000 38.19485  ? 18  LEU C CA  1 
ATOM   8234  C C   . LEU E 2 18  ? 6.08900   12.79600  -52.55500  1.000 40.76725  ? 18  LEU C C   1 
ATOM   8235  O O   . LEU E 2 18  ? 5.82900   13.59900  -51.65500  1.000 40.60892  ? 18  LEU C O   1 
ATOM   8236  C CB  . LEU E 2 18  ? 6.24700   13.76400  -54.85400  1.000 41.47139  ? 18  LEU C CB  1 
ATOM   8237  C CG  . LEU E 2 18  ? 6.43000   13.25800  -56.28500  1.000 42.43177  ? 18  LEU C CG  1 
ATOM   8238  C CD1 . LEU E 2 18  ? 7.11400   14.31300  -57.13500  1.000 40.31440  ? 18  LEU C CD1 1 
ATOM   8239  C CD2 . LEU E 2 18  ? 7.21500   11.95800  -56.30300  1.000 49.68049  ? 18  LEU C CD2 1 
ATOM   8240  N N   . ARG E 2 19  ? 6.96700   11.80300  -52.41400  1.000 40.74339  ? 19  ARG C N   1 
ATOM   8241  C CA  . ARG E 2 19  ? 7.73300   11.59500  -51.18800  1.000 37.13470  ? 19  ARG C CA  1 
ATOM   8242  C C   . ARG E 2 19  ? 9.21600   11.70300  -51.51300  1.000 38.23206  ? 19  ARG C C   1 
ATOM   8243  O O   . ARG E 2 19  ? 9.78100   10.82500  -52.17300  1.000 39.88695  ? 19  ARG C O   1 
ATOM   8244  C CB  . ARG E 2 19  ? 7.41300   10.24400  -50.55100  1.000 38.98231  ? 19  ARG C CB  1 
ATOM   8245  C CG  . ARG E 2 19  ? 7.78500   10.15900  -49.07500  1.000 43.00779  ? 19  ARG C CG  1 
ATOM   8246  C CD  . ARG E 2 19  ? 8.94700   9.20700   -48.84800  1.000 46.72069  ? 19  ARG C CD  1 
ATOM   8247  N NE  . ARG E 2 19  ? 8.50900   7.88200   -48.42400  1.000 51.16694  ? 19  ARG C NE  1 
ATOM   8248  C CZ  . ARG E 2 19  ? 9.24700   6.78300   -48.52300  1.000 58.63667  ? 19  ARG C CZ  1 
ATOM   8249  N NH1 . ARG E 2 19  ? 10.46200  6.81000   -49.04900  1.000 52.41991  ? 19  ARG C NH1 1 
ATOM   8250  N NH2 . ARG E 2 19  ? 8.75200   5.62600   -48.08900  1.000 60.61700  ? 19  ARG C NH2 1 
ATOM   8251  N N   . LEU E 2 20  ? 9.84100   12.77900  -51.05000  1.000 37.88807  ? 20  LEU C N   1 
ATOM   8252  C CA  . LEU E 2 20  ? 11.27400  12.95300  -51.21200  1.000 35.29171  ? 20  LEU C CA  1 
ATOM   8253  C C   . LEU E 2 20  ? 12.02300  12.16900  -50.14300  1.000 32.31460  ? 20  LEU C C   1 
ATOM   8254  O O   . LEU E 2 20  ? 11.52400  11.95600  -49.03400  1.000 31.01544  ? 20  LEU C O   1 
ATOM   8255  C CB  . LEU E 2 20  ? 11.64600  14.43300  -51.12700  1.000 33.02723  ? 20  LEU C CB  1 
ATOM   8256  C CG  . LEU E 2 20  ? 11.61900  15.29400  -52.39400  1.000 37.19281  ? 20  LEU C CG  1 
ATOM   8257  C CD1 . LEU E 2 20  ? 10.50100  14.89900  -53.34900  1.000 36.27245  ? 20  LEU C CD1 1 
ATOM   8258  C CD2 . LEU E 2 20  ? 11.47800  16.75000  -51.99500  1.000 31.77944  ? 20  LEU C CD2 1 
ATOM   8259  N N   . SER E 2 21  ? 13.23000  11.73300  -50.48800  1.000 37.74452  ? 21  SER C N   1 
ATOM   8260  C CA  . SER E 2 21  ? 14.10700  11.05000  -49.55000  1.000 42.07529  ? 21  SER C CA  1 
ATOM   8261  C C   . SER E 2 21  ? 15.49300  11.67600  -49.60700  1.000 41.22604  ? 21  SER C C   1 
ATOM   8262  O O   . SER E 2 21  ? 15.92300  12.17800  -50.64800  1.000 41.82170  ? 21  SER C O   1 
ATOM   8263  C CB  . SER E 2 21  ? 14.18800  9.54300   -49.84000  1.000 35.41638  ? 21  SER C CB  1 
ATOM   8264  O OG  . SER E 2 21  ? 13.59300  9.23400   -51.09000  1.000 48.84816  ? 21  SER C OG  1 
ATOM   8265  N N   . CYS E 2 22  ? 16.18400  11.65200  -48.46800  1.000 39.75732  ? 22  CYS C N   1 
ATOM   8266  C CA  . CYS E 2 22  ? 17.51900  12.23600  -48.34200  1.000 39.91460  ? 22  CYS C CA  1 
ATOM   8267  C C   . CYS E 2 22  ? 18.36200  11.26800  -47.51600  1.000 40.96534  ? 22  CYS C C   1 
ATOM   8268  O O   . CYS E 2 22  ? 18.20200  11.18400  -46.29500  1.000 39.38159  ? 22  CYS C O   1 
ATOM   8269  C CB  . CYS E 2 22  ? 17.45000  13.62000  -47.70200  1.000 38.52082  ? 22  CYS C CB  1 
ATOM   8270  S SG  . CYS E 2 22  ? 19.02900  14.32600  -47.16500  1.000 42.26902  ? 22  CYS C SG  1 
ATOM   8271  N N   . ALA E 2 23  ? 19.25000  10.53600  -48.18400  1.000 42.26651  ? 23  ALA C N   1 
ATOM   8272  C CA  . ALA E 2 23  ? 20.07600  9.52700   -47.53500  1.000 39.70682  ? 23  ALA C CA  1 
ATOM   8273  C C   . ALA E 2 23  ? 21.36500  10.15600  -47.02600  1.000 40.81843  ? 23  ALA C C   1 
ATOM   8274  O O   . ALA E 2 23  ? 22.09600  10.79900  -47.78800  1.000 42.83503  ? 23  ALA C O   1 
ATOM   8275  C CB  . ALA E 2 23  ? 20.39000  8.38500   -48.50200  1.000 42.44073  ? 23  ALA C CB  1 
ATOM   8276  N N   . ALA E 2 24  ? 21.64800  9.95200   -45.74300  1.000 36.60880  ? 24  ALA C N   1 
ATOM   8277  C CA  . ALA E 2 24  ? 22.76900  10.59100  -45.07000  1.000 38.85708  ? 24  ALA C CA  1 
ATOM   8278  C C   . ALA E 2 24  ? 23.86000  9.57600   -44.75700  1.000 42.35478  ? 24  ALA C C   1 
ATOM   8279  O O   . ALA E 2 24  ? 23.57600  8.43700   -44.36900  1.000 40.01299  ? 24  ALA C O   1 
ATOM   8280  C CB  . ALA E 2 24  ? 22.31100  11.27200  -43.77800  1.000 37.01425  ? 24  ALA C CB  1 
ATOM   8281  N N   . SER E 2 25  ? 25.10900  10.00300  -44.92500  1.000 41.11350  ? 25  SER C N   1 
ATOM   8282  C CA  . SER E 2 25  ? 26.26000  9.18600   -44.57800  1.000 40.45149  ? 25  SER C CA  1 
ATOM   8283  C C   . SER E 2 25  ? 27.38200  10.10200  -44.11200  1.000 40.36091  ? 25  SER C C   1 
ATOM   8284  O O   . SER E 2 25  ? 27.40300  11.29800  -44.41800  1.000 39.83402  ? 25  SER C O   1 
ATOM   8285  C CB  . SER E 2 25  ? 26.71400  8.32500   -45.76400  1.000 38.40879  ? 25  SER C CB  1 
ATOM   8286  O OG  . SER E 2 25  ? 27.28300  9.12400   -46.78500  1.000 37.15807  ? 25  SER C OG  1 
ATOM   8287  N N   . GLY E 2 26  ? 28.31500  9.52700   -43.36000  1.000 40.27149  ? 26  GLY C N   1 
ATOM   8288  C CA  . GLY E 2 26  ? 29.47800  10.25600  -42.90200  1.000 40.78016  ? 26  GLY C CA  1 
ATOM   8289  C C   . GLY E 2 26  ? 29.32100  11.01000  -41.60200  1.000 40.75563  ? 26  GLY C C   1 
ATOM   8290  O O   . GLY E 2 26  ? 30.19800  11.81800  -41.27100  1.000 46.09779  ? 26  GLY C O   1 
ATOM   8291  N N   . PHE E 2 27  ? 28.23900  10.78700  -40.85900  1.000 35.91199  ? 27  PHE C N   1 
ATOM   8292  C CA  . PHE E 2 27  ? 28.04700  11.41700  -39.55700  1.000 39.29904  ? 27  PHE C CA  1 
ATOM   8293  C C   . PHE E 2 27  ? 26.92600  10.68300  -38.83200  1.000 39.51478  ? 27  PHE C C   1 
ATOM   8294  O O   . PHE E 2 27  ? 26.20300  9.87600   -39.42100  1.000 40.93070  ? 27  PHE C O   1 
ATOM   8295  C CB  . PHE E 2 27  ? 27.73700  12.91300  -39.68400  1.000 37.12598  ? 27  PHE C CB  1 
ATOM   8296  C CG  . PHE E 2 27  ? 26.42300  13.21000  -40.34900  1.000 39.25304  ? 27  PHE C CG  1 
ATOM   8297  C CD1 . PHE E 2 27  ? 26.30000  13.15600  -41.73000  1.000 42.49882  ? 27  PHE C CD1 1 
ATOM   8298  C CD2 . PHE E 2 27  ? 25.31500  13.55700  -39.59600  1.000 36.68954  ? 27  PHE C CD2 1 
ATOM   8299  C CE1 . PHE E 2 27  ? 25.09200  13.43300  -42.34600  1.000 40.41752  ? 27  PHE C CE1 1 
ATOM   8300  C CE2 . PHE E 2 27  ? 24.10600  13.83400  -40.20400  1.000 38.38531  ? 27  PHE C CE2 1 
ATOM   8301  C CZ  . PHE E 2 27  ? 23.99300  13.77000  -41.58200  1.000 36.92015  ? 27  PHE C CZ  1 
ATOM   8302  N N   . ILE E 2 28  ? 26.79200  10.97800  -37.54000  1.000 38.08109  ? 28  ILE C N   1 
ATOM   8303  C CA  . ILE E 2 28  ? 25.78900  10.33500  -36.69100  1.000 41.78250  ? 28  ILE C CA  1 
ATOM   8304  C C   . ILE E 2 28  ? 24.45600  11.03100  -36.95900  1.000 41.87423  ? 28  ILE C C   1 
ATOM   8305  O O   . ILE E 2 28  ? 24.17600  12.10500  -36.42100  1.000 36.45016  ? 28  ILE C O   1 
ATOM   8306  C CB  . ILE E 2 28  ? 26.17700  10.38100  -35.21100  1.000 41.75939  ? 28  ILE C CB  1 
ATOM   8307  C CG1 . ILE E 2 28  ? 27.34700  9.43200   -34.95600  1.000 39.10283  ? 28  ILE C CG1 1 
ATOM   8308  C CG2 . ILE E 2 28  ? 25.01600  9.96000   -34.33100  1.000 39.82562  ? 28  ILE C CG2 1 
ATOM   8309  C CD1 . ILE E 2 28  ? 28.13800  9.75300   -33.71600  1.000 36.17732  ? 28  ILE C CD1 1 
ATOM   8310  N N   . PHE E 2 29  ? 23.63200  10.40500  -37.80500  1.000 42.71890  ? 29  PHE C N   1 
ATOM   8311  C CA  . PHE E 2 29  ? 22.40100  11.02500  -38.29100  1.000 42.20648  ? 29  PHE C CA  1 
ATOM   8312  C C   . PHE E 2 29  ? 21.47900  11.42400  -37.14500  1.000 38.02485  ? 29  PHE C C   1 
ATOM   8313  O O   . PHE E 2 29  ? 21.01100  12.56700  -37.07900  1.000 33.00069  ? 29  PHE C O   1 
ATOM   8314  C CB  . PHE E 2 29  ? 21.69000  10.05900  -39.24200  1.000 38.99260  ? 29  PHE C CB  1 
ATOM   8315  C CG  . PHE E 2 29  ? 20.49300  10.64500  -39.93900  1.000 36.30777  ? 29  PHE C CG  1 
ATOM   8316  C CD1 . PHE E 2 29  ? 20.62000  11.75800  -40.75700  1.000 36.29497  ? 29  PHE C CD1 1 
ATOM   8317  C CD2 . PHE E 2 29  ? 19.24400  10.06200  -39.79800  1.000 39.81843  ? 29  PHE C CD2 1 
ATOM   8318  C CE1 . PHE E 2 29  ? 19.51700  12.29000  -41.41000  1.000 36.66053  ? 29  PHE C CE1 1 
ATOM   8319  C CE2 . PHE E 2 29  ? 18.13700  10.58400  -40.44500  1.000 40.18655  ? 29  PHE C CE2 1 
ATOM   8320  C CZ  . PHE E 2 29  ? 18.27300  11.70100  -41.25400  1.000 38.55304  ? 29  PHE C CZ  1 
ATOM   8321  N N   . SER E 2 30  ? 21.22400  10.49900  -36.21900  1.000 42.27669  ? 30  SER C N   1 
ATOM   8322  C CA  . SER E 2 30  ? 20.22400  10.70700  -35.17600  1.000 41.84982  ? 30  SER C CA  1 
ATOM   8323  C C   . SER E 2 30  ? 20.61100  11.78800  -34.17700  1.000 38.64632  ? 30  SER C C   1 
ATOM   8324  O O   . SER E 2 30  ? 19.80700  12.08900  -33.28700  1.000 39.44584  ? 30  SER C O   1 
ATOM   8325  C CB  . SER E 2 30  ? 19.96700  9.39300   -34.43700  1.000 41.08857  ? 30  SER C CB  1 
ATOM   8326  O OG  . SER E 2 30  ? 21.18500  8.82900   -33.98500  1.000 48.25509  ? 30  SER C OG  1 
ATOM   8327  N N   . SER E 2 31  ? 21.80500  12.36700  -34.28800  1.000 39.54475  ? 31  SER C N   1 
ATOM   8328  C CA  . SER E 2 31  ? 22.26700  13.40200  -33.37600  1.000 35.80089  ? 31  SER C CA  1 
ATOM   8329  C C   . SER E 2 31  ? 22.10100  14.81100  -33.92900  1.000 38.86980  ? 31  SER C C   1 
ATOM   8330  O O   . SER E 2 31  ? 22.45900  15.77400  -33.24300  1.000 35.26479  ? 31  SER C O   1 
ATOM   8331  C CB  . SER E 2 31  ? 23.74000  13.17100  -33.02100  1.000 35.09954  ? 31  SER C CB  1 
ATOM   8332  O OG  . SER E 2 31  ? 23.86500  12.36700  -31.86100  1.000 39.29387  ? 31  SER C OG  1 
ATOM   8333  N N   . TYR E 2 32  ? 21.56900  14.96300  -35.13900  1.000 31.94793  ? 32  TYR C N   1 
ATOM   8334  C CA  . TYR E 2 32  ? 21.54700  16.26100  -35.79400  1.000 33.92292  ? 32  TYR C CA  1 
ATOM   8335  C C   . TYR E 2 32  ? 20.19100  16.53500  -36.42300  1.000 34.54538  ? 32  TYR C C   1 
ATOM   8336  O O   . TYR E 2 32  ? 19.61000  15.66900  -37.08700  1.000 31.83000  ? 32  TYR C O   1 
ATOM   8337  C CB  . TYR E 2 32  ? 22.64800  16.35200  -36.85300  1.000 32.94562  ? 32  TYR C CB  1 
ATOM   8338  C CG  . TYR E 2 32  ? 24.03400  16.35100  -36.25300  1.000 38.54174  ? 32  TYR C CG  1 
ATOM   8339  C CD1 . TYR E 2 32  ? 24.56500  17.50100  -35.68800  1.000 33.97812  ? 32  TYR C CD1 1 
ATOM   8340  C CD2 . TYR E 2 32  ? 24.80400  15.19300  -36.23300  1.000 37.98832  ? 32  TYR C CD2 1 
ATOM   8341  C CE1 . TYR E 2 32  ? 25.82800  17.50500  -35.13000  1.000 38.13425  ? 32  TYR C CE1 1 
ATOM   8342  C CE2 . TYR E 2 32  ? 26.07000  15.18700  -35.67800  1.000 39.57378  ? 32  TYR C CE2 1 
ATOM   8343  C CZ  . TYR E 2 32  ? 26.57700  16.34800  -35.12600  1.000 41.43670  ? 32  TYR C CZ  1 
ATOM   8344  O OH  . TYR E 2 32  ? 27.83600  16.35600  -34.56900  1.000 38.14644  ? 32  TYR C OH  1 
ATOM   8345  N N   . ALA E 2 33  ? 19.70100  17.75200  -36.21000  1.000 32.37615  ? 33  ALA C N   1 
ATOM   8346  C CA  . ALA E 2 33  ? 18.50400  18.21800  -36.88400  1.000 30.69560  ? 33  ALA C CA  1 
ATOM   8347  C C   . ALA E 2 33  ? 18.77600  18.39100  -38.37500  1.000 32.19074  ? 33  ALA C C   1 
ATOM   8348  O O   . ALA E 2 33  ? 19.92000  18.55100  -38.81400  1.000 32.52530  ? 33  ALA C O   1 
ATOM   8349  C CB  . ALA E 2 33  ? 18.02600  19.53600  -36.27600  1.000 33.23189  ? 33  ALA C CB  1 
ATOM   8350  N N   . MET E 2 34  ? 17.70400  18.33600  -39.16100  1.000 30.42190  ? 34  MET C N   1 
ATOM   8351  C CA  . MET E 2 34  ? 17.79400  18.43800  -40.60800  1.000 30.11695  ? 34  MET C CA  1 
ATOM   8352  C C   . MET E 2 34  ? 16.69900  19.36800  -41.10700  1.000 29.09001  ? 34  MET C C   1 
ATOM   8353  O O   . MET E 2 34  ? 15.63900  19.48500  -40.48900  1.000 30.74690  ? 34  MET C O   1 
ATOM   8354  C CB  . MET E 2 34  ? 17.66000  17.06200  -41.27300  1.000 31.17461  ? 34  MET C CB  1 
ATOM   8355  C CG  . MET E 2 34  ? 18.61400  16.01100  -40.73200  1.000 30.74585  ? 34  MET C CG  1 
ATOM   8356  S SD  . MET E 2 34  ? 20.20200  15.98300  -41.57800  1.000 39.20839  ? 34  MET C SD  1 
ATOM   8357  C CE  . MET E 2 34  ? 19.71000  16.39800  -43.25300  1.000 32.70576  ? 34  MET C CE  1 
ATOM   8358  N N   . SER E 2 35  ? 16.95500  20.01100  -42.24500  1.000 28.82311  ? 35  SER C N   1 
ATOM   8359  C CA  . SER E 2 35  ? 16.02400  20.96100  -42.83300  1.000 30.64005  ? 35  SER C CA  1 
ATOM   8360  C C   . SER E 2 35  ? 15.85300  20.68300  -44.32000  1.000 30.32456  ? 35  SER C C   1 
ATOM   8361  O O   . SER E 2 35  ? 16.73200  20.11300  -44.97100  1.000 30.30105  ? 35  SER C O   1 
ATOM   8362  C CB  . SER E 2 35  ? 16.50000  22.41100  -42.64200  1.000 28.08407  ? 35  SER C CB  1 
ATOM   8363  O OG  . SER E 2 35  ? 15.91200  23.00800  -41.50000  1.000 25.95839  ? 35  SER C OG  1 
ATOM   8364  N N   . TRP E 2 36  ? 14.70600  21.09400  -44.85100  1.000 31.10477  ? 36  TRP C N   1 
ATOM   8365  C CA  . TRP E 2 36  ? 14.45100  21.09300  -46.28400  1.000 29.74498  ? 36  TRP C CA  1 
ATOM   8366  C C   . TRP E 2 36  ? 14.37600  22.53500  -46.76400  1.000 30.87480  ? 36  TRP C C   1 
ATOM   8367  O O   . TRP E 2 36  ? 13.61800  23.33900  -46.21300  1.000 34.21217  ? 36  TRP C O   1 
ATOM   8368  C CB  . TRP E 2 36  ? 13.15400  20.35300  -46.62500  1.000 30.64887  ? 36  TRP C CB  1 
ATOM   8369  C CG  . TRP E 2 36  ? 13.25600  18.85000  -46.54700  1.000 35.25360  ? 36  TRP C CG  1 
ATOM   8370  C CD1 . TRP E 2 36  ? 12.84000  18.05500  -45.52100  1.000 29.97676  ? 36  TRP C CD1 1 
ATOM   8371  C CD2 . TRP E 2 36  ? 13.79700  17.96800  -47.54200  1.000 32.57419  ? 36  TRP C CD2 1 
ATOM   8372  N NE1 . TRP E 2 36  ? 13.09200  16.73700  -45.80900  1.000 34.55649  ? 36  TRP C NE1 1 
ATOM   8373  C CE2 . TRP E 2 36  ? 13.68000  16.65700  -47.04300  1.000 32.88897  ? 36  TRP C CE2 1 
ATOM   8374  C CE3 . TRP E 2 36  ? 14.37400  18.16100  -48.80200  1.000 32.61114  ? 36  TRP C CE3 1 
ATOM   8375  C CZ2 . TRP E 2 36  ? 14.11700  15.54400  -47.75900  1.000 37.52172  ? 36  TRP C CZ2 1 
ATOM   8376  C CZ3 . TRP E 2 36  ? 14.80800  17.05500  -49.51000  1.000 31.92039  ? 36  TRP C CZ3 1 
ATOM   8377  C CH2 . TRP E 2 36  ? 14.67700  15.76400  -48.98700  1.000 33.32785  ? 36  TRP C CH2 1 
ATOM   8378  N N   . VAL E 2 37  ? 15.17200  22.86000  -47.77800  1.000 30.80233  ? 37  VAL C N   1 
ATOM   8379  C CA  . VAL E 2 37  ? 15.18200  24.18000  -48.39200  1.000 29.85481  ? 37  VAL C CA  1 
ATOM   8380  C C   . VAL E 2 37  ? 14.99000  23.99000  -49.88600  1.000 28.45058  ? 37  VAL C C   1 
ATOM   8381  O O   . VAL E 2 37  ? 15.68400  23.17500  -50.50400  1.000 31.45779  ? 37  VAL C O   1 
ATOM   8382  C CB  . VAL E 2 37  ? 16.49100  24.94100  -48.10200  1.000 31.03422  ? 37  VAL C CB  1 
ATOM   8383  C CG1 . VAL E 2 37  ? 16.46600  26.31200  -48.75600  1.000 30.18608  ? 37  VAL C CG1 1 
ATOM   8384  C CG2 . VAL E 2 37  ? 16.72900  25.05500  -46.59600  1.000 28.17100  ? 37  VAL C CG2 1 
ATOM   8385  N N   . ARG E 2 38  ? 14.04700  24.72600  -50.46400  1.000 28.01624  ? 38  ARG C N   1 
ATOM   8386  C CA  . ARG E 2 38  ? 13.72000  24.58100  -51.87200  1.000 29.40356  ? 38  ARG C CA  1 
ATOM   8387  C C   . ARG E 2 38  ? 14.04300  25.86500  -52.62200  1.000 31.54898  ? 38  ARG C C   1 
ATOM   8388  O O   . ARG E 2 38  ? 14.17900  26.94100  -52.03300  1.000 26.10869  ? 38  ARG C O   1 
ATOM   8389  C CB  . ARG E 2 38  ? 12.24600  24.20800  -52.07200  1.000 26.15525  ? 38  ARG C CB  1 
ATOM   8390  C CG  . ARG E 2 38  ? 11.27100  25.32500  -51.77700  1.000 27.76456  ? 38  ARG C CG  1 
ATOM   8391  C CD  . ARG E 2 38  ? 9.84200   24.84000  -51.94000  1.000 30.17533  ? 38  ARG C CD  1 
ATOM   8392  N NE  . ARG E 2 38  ? 8.87500   25.88800  -51.63500  1.000 31.20439  ? 38  ARG C NE  1 
ATOM   8393  C CZ  . ARG E 2 38  ? 7.55900   25.73200  -51.69700  1.000 37.24641  ? 38  ARG C CZ  1 
ATOM   8394  N NH1 . ARG E 2 38  ? 7.01500   24.57500  -52.04200  1.000 34.41126  ? 38  ARG C NH1 1 
ATOM   8395  N NH2 . ARG E 2 38  ? 6.77000   26.76100  -51.40600  1.000 35.61212  ? 38  ARG C NH2 1 
ATOM   8396  N N   . GLN E 2 39  ? 14.17400  25.73200  -53.94000  1.000 34.06564  ? 39  GLN C N   1 
ATOM   8397  C CA  . GLN E 2 39  ? 14.53400  26.85400  -54.80100  1.000 30.73185  ? 39  GLN C CA  1 
ATOM   8398  C C   . GLN E 2 39  ? 13.72700  26.74900  -56.08700  1.000 32.92000  ? 39  GLN C C   1 
ATOM   8399  O O   . GLN E 2 39  ? 14.00000  25.88300  -56.92400  1.000 32.54348  ? 39  GLN C O   1 
ATOM   8400  C CB  . GLN E 2 39  ? 16.03400  26.86300  -55.09400  1.000 29.76547  ? 39  GLN C CB  1 
ATOM   8401  C CG  . GLN E 2 39  ? 16.50100  28.08500  -55.86400  1.000 30.08255  ? 39  GLN C CG  1 
ATOM   8402  C CD  . GLN E 2 39  ? 18.00800  28.23700  -55.85500  1.000 33.46615  ? 39  GLN C CD  1 
ATOM   8403  O OE1 . GLN E 2 39  ? 18.53200  29.33300  -55.64400  1.000 33.73968  ? 39  GLN C OE1 1 
ATOM   8404  N NE2 . GLN E 2 39  ? 18.71600  27.13500  -56.08500  1.000 28.55597  ? 39  GLN C NE2 1 
ATOM   8405  N N   . ALA E 2 40  ? 12.73600  27.62300  -56.24300  1.000 34.24214  ? 40  ALA C N   1 
ATOM   8406  C CA  . ALA E 2 40  ? 11.99700  27.67700  -57.49200  1.000 33.11653  ? 40  ALA C CA  1 
ATOM   8407  C C   . ALA E 2 40  ? 12.93500  28.10900  -58.61700  1.000 36.81730  ? 40  ALA C C   1 
ATOM   8408  O O   . ALA E 2 40  ? 13.89500  28.84800  -58.37800  1.000 36.43729  ? 40  ALA C O   1 
ATOM   8409  C CB  . ALA E 2 40  ? 10.82000  28.64300  -57.37900  1.000 31.43740  ? 40  ALA C CB  1 
ATOM   8410  N N   . PRO E 2 41  ? 12.69900  27.64500  -59.84400  1.000 32.78676  ? 41  PRO C N   1 
ATOM   8411  C CA  . PRO E 2 41  ? 13.62500  27.95800  -60.94300  1.000 35.23100  ? 41  PRO C CA  1 
ATOM   8412  C C   . PRO E 2 41  ? 13.80800  29.45800  -61.12600  1.000 38.73068  ? 41  PRO C C   1 
ATOM   8413  O O   . PRO E 2 41  ? 12.84000  30.20900  -61.27800  1.000 39.31123  ? 41  PRO C O   1 
ATOM   8414  C CB  . PRO E 2 41  ? 12.95500  27.31300  -62.16000  1.000 31.64138  ? 41  PRO C CB  1 
ATOM   8415  C CG  . PRO E 2 41  ? 12.17600  26.17300  -61.57900  1.000 36.01922  ? 41  PRO C CG  1 
ATOM   8416  C CD  . PRO E 2 41  ? 11.66100  26.68500  -60.25500  1.000 33.49337  ? 41  PRO C CD  1 
ATOM   8417  N N   . GLY E 2 42  ? 15.07000  29.89000  -61.09400  1.000 34.30719  ? 42  GLY C N   1 
ATOM   8418  C CA  . GLY E 2 42  ? 15.43000  31.28400  -61.23200  1.000 38.79603  ? 42  GLY C CA  1 
ATOM   8419  C C   . GLY E 2 42  ? 15.22600  32.12700  -59.99400  1.000 42.06040  ? 42  GLY C C   1 
ATOM   8420  O O   . GLY E 2 42  ? 15.54200  33.32300  -60.02300  1.000 45.70813  ? 42  GLY C O   1 
ATOM   8421  N N   . LYS E 2 43  ? 14.72600  31.54800  -58.90800  1.000 37.24614  ? 43  LYS C N   1 
ATOM   8422  C CA  . LYS E 2 43  ? 14.33100  32.28700  -57.72000  1.000 39.84067  ? 43  LYS C CA  1 
ATOM   8423  C C   . LYS E 2 43  ? 15.33500  32.04900  -56.59600  1.000 35.49409  ? 43  LYS C C   1 
ATOM   8424  O O   . LYS E 2 43  ? 16.35600  31.37500  -56.77000  1.000 29.79922  ? 43  LYS C O   1 
ATOM   8425  C CB  . LYS E 2 43  ? 12.91300  31.89200  -57.29400  1.000 38.84087  ? 43  LYS C CB  1 
ATOM   8426  C CG  . LYS E 2 43  ? 11.81000  32.41100  -58.21100  1.000 43.75176  ? 43  LYS C CG  1 
ATOM   8427  C CD  . LYS E 2 43  ? 11.72400  33.93300  -58.17100  1.000 53.46443  ? 43  LYS C CD  1 
ATOM   8428  C CE  . LYS E 2 43  ? 11.56200  34.52100  -59.56800  1.000 59.13253  ? 43  LYS C CE  1 
ATOM   8429  N NZ  . LYS E 2 43  ? 11.08000  35.93200  -59.52300  1.000 58.98768  ? 43  LYS C NZ  1 
ATOM   8430  N N   . GLY E 2 44  ? 15.03200  32.61900  -55.42900  1.000 28.78680  ? 44  GLY C N   1 
ATOM   8431  C CA  . GLY E 2 44  ? 15.88600  32.50700  -54.26600  1.000 29.47912  ? 44  GLY C CA  1 
ATOM   8432  C C   . GLY E 2 44  ? 15.59200  31.27000  -53.43500  1.000 28.79991  ? 44  GLY C C   1 
ATOM   8433  O O   . GLY E 2 44  ? 14.84800  30.37100  -53.83200  1.000 31.39274  ? 44  GLY C O   1 
ATOM   8434  N N   . LEU E 2 45  ? 16.19700  31.23800  -52.24900  1.000 24.54858  ? 45  LEU C N   1 
ATOM   8435  C CA  . LEU E 2 45  ? 16.06300  30.10900  -51.33800  1.000 29.11900  ? 45  LEU C CA  1 
ATOM   8436  C C   . LEU E 2 45  ? 14.87600  30.30500  -50.40400  1.000 27.63368  ? 45  LEU C C   1 
ATOM   8437  O O   . LEU E 2 45  ? 14.63500  31.41100  -49.90800  1.000 29.25798  ? 45  LEU C O   1 
ATOM   8438  C CB  . LEU E 2 45  ? 17.34200  29.92300  -50.51700  1.000 27.11010  ? 45  LEU C CB  1 
ATOM   8439  C CG  . LEU E 2 45  ? 18.65000  29.77200  -51.29800  1.000 27.49558  ? 45  LEU C CG  1 
ATOM   8440  C CD1 . LEU E 2 45  ? 19.83200  29.72400  -50.34800  1.000 23.29920  ? 45  LEU C CD1 1 
ATOM   8441  C CD2 . LEU E 2 45  ? 18.62200  28.53100  -52.18000  1.000 28.55132  ? 45  LEU C CD2 1 
ATOM   8442  N N   . GLU E 2 46  ? 14.13800  29.21900  -50.16700  1.000 32.33636  ? 46  GLU C N   1 
ATOM   8443  C CA  . GLU E 2 46  ? 12.99200  29.21500  -49.26300  1.000 29.20747  ? 46  GLU C CA  1 
ATOM   8444  C C   . GLU E 2 46  ? 13.10200  28.01100  -48.33900  1.000 31.05804  ? 46  GLU C C   1 
ATOM   8445  O O   . GLU E 2 46  ? 13.08900  26.86700  -48.80700  1.000 29.41427  ? 46  GLU C O   1 
ATOM   8446  C CB  . GLU E 2 46  ? 11.67200  29.17600  -50.04200  1.000 28.78833  ? 46  GLU C CB  1 
ATOM   8447  C CG  . GLU E 2 46  ? 10.41400  29.25800  -49.17500  1.000 29.48715  ? 46  GLU C CG  1 
ATOM   8448  C CD  . GLU E 2 46  ? 9.13600   28.94300  -49.94900  1.000 28.65553  ? 46  GLU C CD  1 
ATOM   8449  O OE1 . GLU E 2 46  ? 9.22300   28.37200  -51.05700  1.000 32.70131  ? 46  GLU C OE1 1 
ATOM   8450  O OE2 . GLU E 2 46  ? 8.04000   29.26800  -49.44600  1.000 31.90909  ? 46  GLU C OE2 1 
ATOM   8451  N N   . TRP E 2 47  ? 13.22600  28.26600  -47.03600  1.000 29.82797  ? 47  TRP C N   1 
ATOM   8452  C CA  . TRP E 2 47  ? 13.17700  27.19400  -46.05000  1.000 27.65096  ? 47  TRP C CA  1 
ATOM   8453  C C   . TRP E 2 47  ? 11.74500  26.69800  -45.90800  1.000 27.65490  ? 47  TRP C C   1 
ATOM   8454  O O   . TRP E 2 47  ? 10.80200  27.49200  -45.85300  1.000 31.19798  ? 47  TRP C O   1 
ATOM   8455  C CB  . TRP E 2 47  ? 13.71200  27.68200  -44.70000  1.000 30.81095  ? 47  TRP C CB  1 
ATOM   8456  C CG  . TRP E 2 47  ? 13.56100  26.69300  -43.57000  1.000 29.63473  ? 47  TRP C CG  1 
ATOM   8457  C CD1 . TRP E 2 47  ? 14.49100  25.78500  -43.14200  1.000 28.30951  ? 47  TRP C CD1 1 
ATOM   8458  C CD2 . TRP E 2 47  ? 12.42000  26.52600  -42.71900  1.000 28.73476  ? 47  TRP C CD2 1 
ATOM   8459  N NE1 . TRP E 2 47  ? 13.99300  25.05800  -42.08700  1.000 25.96290  ? 47  TRP C NE1 1 
ATOM   8460  C CE2 . TRP E 2 47  ? 12.72500  25.49300  -41.80800  1.000 30.42961  ? 47  TRP C CE2 1 
ATOM   8461  C CE3 . TRP E 2 47  ? 11.16800  27.14100  -42.64600  1.000 32.05851  ? 47  TRP C CE3 1 
ATOM   8462  C CZ2 . TRP E 2 47  ? 11.82300  25.06900  -40.83200  1.000 31.29395  ? 47  TRP C CZ2 1 
ATOM   8463  C CZ3 . TRP E 2 47  ? 10.27500  26.71800  -41.67700  1.000 35.78960  ? 47  TRP C CZ3 1 
ATOM   8464  C CH2 . TRP E 2 47  ? 10.60900  25.69200  -40.78200  1.000 31.90637  ? 47  TRP C CH2 1 
ATOM   8465  N N   . VAL E 2 48  ? 11.58000  25.37600  -45.83400  1.000 30.05814  ? 48  VAL C N   1 
ATOM   8466  C CA  . VAL E 2 48  ? 10.27100  24.73800  -45.91000  1.000 30.48089  ? 48  VAL C CA  1 
ATOM   8467  C C   . VAL E 2 48  ? 9.95400   23.93800  -44.64900  1.000 32.48335  ? 48  VAL C C   1 
ATOM   8468  O O   . VAL E 2 48  ? 8.85400   24.04700  -44.09300  1.000 35.76912  ? 48  VAL C O   1 
ATOM   8469  C CB  . VAL E 2 48  ? 10.15500  23.85100  -47.17000  1.000 32.15106  ? 48  VAL C CB  1 
ATOM   8470  C CG1 . VAL E 2 48  ? 9.15000   22.72600  -46.96500  1.000 33.22535  ? 48  VAL C CG1 1 
ATOM   8471  C CG2 . VAL E 2 48  ? 9.75500   24.70800  -48.35500  1.000 33.24222  ? 48  VAL C CG2 1 
ATOM   8472  N N   . SER E 2 49  ? 10.89800  23.12400  -44.18300  1.000 29.44928  ? 49  SER C N   1 
ATOM   8473  C CA  . SER E 2 49  ? 10.62400  22.27900  -43.03000  1.000 32.77594  ? 49  SER C CA  1 
ATOM   8474  C C   . SER E 2 49  ? 11.91500  21.93600  -42.29900  1.000 30.78161  ? 49  SER C C   1 
ATOM   8475  O O   . SER E 2 49  ? 13.00800  21.97200  -42.87100  1.000 27.61955  ? 49  SER C O   1 
ATOM   8476  C CB  . SER E 2 49  ? 9.89300   20.99700  -43.44300  1.000 30.93767  ? 49  SER C CB  1 
ATOM   8477  O OG  . SER E 2 49  ? 9.36700   20.33100  -42.30900  1.000 30.86514  ? 49  SER C OG  1 
ATOM   8478  N N   . ALA E 2 50  ? 11.76700  21.58200  -41.02200  1.000 28.80182  ? 50  ALA C N   1 
ATOM   8479  C CA  . ALA E 2 50  ? 12.88600  21.15300  -40.19600  1.000 28.69171  ? 50  ALA C CA  1 
ATOM   8480  C C   . ALA E 2 50  ? 12.40500  20.09100  -39.21600  1.000 34.04608  ? 50  ALA C C   1 
ATOM   8481  O O   . ALA E 2 50  ? 11.21700  20.01100  -38.88800  1.000 30.10595  ? 50  ALA C O   1 
ATOM   8482  C CB  . ALA E 2 50  ? 13.51700  22.32800  -39.44100  1.000 29.61133  ? 50  ALA C CB  1 
ATOM   8483  N N   . ILE E 2 51  ? 13.34700  19.28000  -38.74100  1.000 29.10769  ? 51  ILE C N   1 
ATOM   8484  C CA  . ILE E 2 51  ? 13.03400  18.15600  -37.86200  1.000 32.73490  ? 51  ILE C CA  1 
ATOM   8485  C C   . ILE E 2 51  ? 14.17600  17.98800  -36.86800  1.000 34.40246  ? 51  ILE C C   1 
ATOM   8486  O O   . ILE E 2 51  ? 15.34800  18.13700  -37.22400  1.000 34.75980  ? 51  ILE C O   1 
ATOM   8487  C CB  . ILE E 2 51  ? 12.79600  16.86400  -38.67500  1.000 28.45183  ? 51  ILE C CB  1 
ATOM   8488  C CG1 . ILE E 2 51  ? 12.47100  15.68900  -37.74800  1.000 36.54743  ? 51  ILE C CG1 1 
ATOM   8489  C CG2 . ILE E 2 51  ? 14.00900  16.53700  -39.53600  1.000 27.89339  ? 51  ILE C CG2 1 
ATOM   8490  C CD1 . ILE E 2 51  ? 11.41600  14.75300  -38.29700  1.000 33.70731  ? 51  ILE C CD1 1 
ATOM   8491  N N   . SER E 2 52  ? 13.83400  17.68000  -35.61700  1.000 35.25163  ? 52  SER C N   1 
ATOM   8492  C CA  . SER E 2 52  ? 14.84600  17.49500  -34.58400  1.000 38.59434  ? 52  SER C CA  1 
ATOM   8493  C C   . SER E 2 52  ? 15.57700  16.16700  -34.79500  1.000 34.24478  ? 52  SER C C   1 
ATOM   8494  O O   . SER E 2 52  ? 15.27900  15.39900  -35.71300  1.000 32.82607  ? 52  SER C O   1 
ATOM   8495  C CB  . SER E 2 52  ? 14.21600  17.56200  -33.19400  1.000 32.87480  ? 52  SER C CB  1 
ATOM   8496  O OG  . SER E 2 52  ? 13.22900  16.55800  -33.01900  1.000 36.73720  ? 52  SER C OG  1 
ATOM   8497  N N   . GLY E 2 53  ? 16.54900  15.89400  -33.92100  1.000 36.60911  ? 53  GLY C N   1 
ATOM   8498  C CA  . GLY E 2 53  ? 17.38500  14.71500  -34.10000  1.000 37.61900  ? 53  GLY C CA  1 
ATOM   8499  C C   . GLY E 2 53  ? 16.60100  13.41500  -34.06100  1.000 38.23986  ? 53  GLY C C   1 
ATOM   8500  O O   . GLY E 2 53  ? 16.83000  12.51600  -34.87400  1.000 38.68481  ? 53  GLY C O   1 
ATOM   8501  N N   . SER E 2 54  ? 15.66900  13.29700  -33.11800  1.000 36.02150  ? 54  SER C N   1 
ATOM   8502  C CA  . SER E 2 54  ? 14.84900  12.10000  -33.00500  1.000 37.49554  ? 54  SER C CA  1 
ATOM   8503  C C   . SER E 2 54  ? 13.57200  12.17100  -33.82700  1.000 41.04539  ? 54  SER C C   1 
ATOM   8504  O O   . SER E 2 54  ? 12.98700  11.12400  -34.12900  1.000 42.86962  ? 54  SER C O   1 
ATOM   8505  C CB  . SER E 2 54  ? 14.47800  11.85100  -31.54300  1.000 36.45578  ? 54  SER C CB  1 
ATOM   8506  O OG  . SER E 2 54  ? 13.28300  12.54000  -31.22000  1.000 49.22553  ? 54  SER C OG  1 
ATOM   8507  N N   . GLY E 2 55  ? 13.13000  13.37100  -34.19500  1.000 39.66073  ? 55  GLY C N   1 
ATOM   8508  C CA  . GLY E 2 55  ? 11.87400  13.55100  -34.89000  1.000 34.76570  ? 55  GLY C CA  1 
ATOM   8509  C C   . GLY E 2 55  ? 10.73100  14.00900  -34.01500  1.000 37.15513  ? 55  GLY C C   1 
ATOM   8510  O O   . GLY E 2 55  ? 9.62600   14.22900  -34.52900  1.000 34.86431  ? 55  GLY C O   1 
ATOM   8511  N N   . GLY E 2 56  ? 10.96000  14.17200  -32.71000  1.000 31.64153  ? 56  GLY C N   1 
ATOM   8512  C CA  . GLY E 2 56  ? 9.90100   14.62600  -31.82600  1.000 33.05746  ? 56  GLY C CA  1 
ATOM   8513  C C   . GLY E 2 56  ? 9.46600   16.05300  -32.06600  1.000 33.07162  ? 56  GLY C C   1 
ATOM   8514  O O   . GLY E 2 56  ? 8.33100   16.41100  -31.72700  1.000 34.76332  ? 56  GLY C O   1 
ATOM   8515  N N   . SER E 2 57  ? 10.33300  16.88000  -32.64600  1.000 37.20281  ? 57  SER C N   1 
ATOM   8516  C CA  . SER E 2 57  ? 10.01600  18.27200  -32.94300  1.000 35.60571  ? 57  SER C CA  1 
ATOM   8517  C C   . SER E 2 57  ? 10.03500  18.49000  -34.45100  1.000 35.05902  ? 57  SER C C   1 
ATOM   8518  O O   . SER E 2 57  ? 11.08300  18.33100  -35.08900  1.000 33.80690  ? 57  SER C O   1 
ATOM   8519  C CB  . SER E 2 57  ? 10.98600  19.22100  -32.23900  1.000 32.56402  ? 57  SER C CB  1 
ATOM   8520  O OG  . SER E 2 57  ? 10.80400  19.17400  -30.83600  1.000 40.93780  ? 57  SER C OG  1 
ATOM   8521  N N   . THR E 2 58  ? 8.88300   18.85900  -35.00900  1.000 33.03150  ? 58  THR C N   1 
ATOM   8522  C CA  . THR E 2 58  ? 8.74500   19.17200  -36.42700  1.000 30.28574  ? 58  THR C CA  1 
ATOM   8523  C C   . THR E 2 58  ? 8.43800   20.65500  -36.60300  1.000 33.95942  ? 58  THR C C   1 
ATOM   8524  O O   . THR E 2 58  ? 7.86900   21.29700  -35.71400  1.000 34.82210  ? 58  THR C O   1 
ATOM   8525  C CB  . THR E 2 58  ? 7.64100   18.33800  -37.09600  1.000 29.29770  ? 58  THR C CB  1 
ATOM   8526  O OG1 . THR E 2 58  ? 6.37300   18.62200  -36.49000  1.000 35.88364  ? 58  THR C OG1 1 
ATOM   8527  C CG2 . THR E 2 58  ? 7.93300   16.85300  -36.96200  1.000 33.51016  ? 58  THR C CG2 1 
ATOM   8528  N N   . TYR E 2 59  ? 8.81600   21.18800  -37.76200  1.000 35.59238  ? 59  TYR C N   1 
ATOM   8529  C CA  . TYR E 2 59  ? 8.63000   22.59500  -38.08800  1.000 32.12938  ? 59  TYR C CA  1 
ATOM   8530  C C   . TYR E 2 59  ? 8.32400   22.73500  -39.57200  1.000 36.51836  ? 59  TYR C C   1 
ATOM   8531  O O   . TYR E 2 59  ? 8.89900   22.02200  -40.40100  1.000 36.21191  ? 59  TYR C O   1 
ATOM   8532  C CB  . TYR E 2 59  ? 9.87700   23.42000  -37.73900  1.000 34.65553  ? 59  TYR C CB  1 
ATOM   8533  C CG  . TYR E 2 59  ? 10.41900  23.16700  -36.34900  1.000 33.37795  ? 59  TYR C CG  1 
ATOM   8534  C CD1 . TYR E 2 59  ? 9.86800   23.80000  -35.24100  1.000 34.05415  ? 59  TYR C CD1 1 
ATOM   8535  C CD2 . TYR E 2 59  ? 11.47900  22.29300  -36.14500  1.000 32.32406  ? 59  TYR C CD2 1 
ATOM   8536  C CE1 . TYR E 2 59  ? 10.36300  23.57200  -33.96700  1.000 33.71924  ? 59  TYR C CE1 1 
ATOM   8537  C CE2 . TYR E 2 59  ? 11.97900  22.05800  -34.87700  1.000 33.43687  ? 59  TYR C CE2 1 
ATOM   8538  C CZ  . TYR E 2 59  ? 11.41800  22.70000  -33.79200  1.000 32.47922  ? 59  TYR C CZ  1 
ATOM   8539  O OH  . TYR E 2 59  ? 11.91300  22.46800  -32.53000  1.000 33.22057  ? 59  TYR C OH  1 
ATOM   8540  N N   . TYR E 2 60  ? 7.42200   23.65900  -39.90300  1.000 32.68553  ? 60  TYR C N   1 
ATOM   8541  C CA  . TYR E 2 60  ? 7.03800   23.91100  -41.28400  1.000 34.13353  ? 60  TYR C CA  1 
ATOM   8542  C C   . TYR E 2 60  ? 6.80000   25.39800  -41.49000  1.000 35.83524  ? 60  TYR C C   1 
ATOM   8543  O O   . TYR E 2 60  ? 6.35300   26.10300  -40.58300  1.000 38.24521  ? 60  TYR C O   1 
ATOM   8544  C CB  . TYR E 2 60  ? 5.76700   23.14400  -41.67600  1.000 37.38923  ? 60  TYR C CB  1 
ATOM   8545  C CG  . TYR E 2 60  ? 5.83100   21.65700  -41.42100  1.000 32.20539  ? 60  TYR C CG  1 
ATOM   8546  C CD1 . TYR E 2 60  ? 5.42900   21.12200  -40.20200  1.000 34.61110  ? 60  TYR C CD1 1 
ATOM   8547  C CD2 . TYR E 2 60  ? 6.29000   20.78500  -42.40100  1.000 34.06136  ? 60  TYR C CD2 1 
ATOM   8548  C CE1 . TYR E 2 60  ? 5.48700   19.76000  -39.96700  1.000 38.66426  ? 60  TYR C CE1 1 
ATOM   8549  C CE2 . TYR E 2 60  ? 6.35000   19.42200  -42.17600  1.000 34.42874  ? 60  TYR C CE2 1 
ATOM   8550  C CZ  . TYR E 2 60  ? 5.94900   18.91600  -40.95900  1.000 34.55475  ? 60  TYR C CZ  1 
ATOM   8551  O OH  . TYR E 2 60  ? 6.01000   17.56200  -40.73500  1.000 33.59135  ? 60  TYR C OH  1 
ATOM   8552  N N   . ALA E 2 61  ? 7.10200   25.86800  -42.69400  1.000 33.80068  ? 61  ALA C N   1 
ATOM   8553  C CA  . ALA E 2 61  ? 6.72000   27.21100  -43.09200  1.000 32.76530  ? 61  ALA C CA  1 
ATOM   8554  C C   . ALA E 2 61  ? 5.24600   27.24200  -43.48300  1.000 35.39007  ? 61  ALA C C   1 
ATOM   8555  O O   . ALA E 2 61  ? 4.67000   26.22900  -43.89300  1.000 37.38885  ? 61  ALA C O   1 
ATOM   8556  C CB  . ALA E 2 61  ? 7.58200   27.69700  -44.25800  1.000 37.06088  ? 61  ALA C CB  1 
ATOM   8557  N N   . ASP E 2 62  ? 4.63900   28.42600  -43.35400  1.000 37.99373  ? 62  ASP C N   1 
ATOM   8558  C CA  . ASP E 2 62  ? 3.21900   28.57500  -43.66100  1.000 39.76441  ? 62  ASP C CA  1 
ATOM   8559  C C   . ASP E 2 62  ? 2.90900   28.22200  -45.10900  1.000 33.56379  ? 62  ASP C C   1 
ATOM   8560  O O   . ASP E 2 62  ? 1.77700   27.84100  -45.42900  1.000 31.48393  ? 62  ASP C O   1 
ATOM   8561  C CB  . ASP E 2 62  ? 2.76500   30.00400  -43.35900  1.000 42.82673  ? 62  ASP C CB  1 
ATOM   8562  C CG  . ASP E 2 62  ? 2.40300   30.20300  -41.89900  1.000 53.29757  ? 62  ASP C CG  1 
ATOM   8563  O OD1 . ASP E 2 62  ? 1.70100   29.33600  -41.33300  1.000 60.45022  ? 62  ASP C OD1 1 
ATOM   8564  O OD2 . ASP E 2 62  ? 2.82300   31.22500  -41.31500  1.000 54.04358  ? 62  ASP C OD2 1 
ATOM   8565  N N   . SER E 2 63  ? 3.89400   28.34000  -45.99900  1.000 33.86316  ? 63  SER C N   1 
ATOM   8566  C CA  . SER E 2 63  ? 3.65900   28.03000  -47.40100  1.000 34.82678  ? 63  SER C CA  1 
ATOM   8567  C C   . SER E 2 63  ? 3.46300   26.54200  -47.65700  1.000 34.13423  ? 63  SER C C   1 
ATOM   8568  O O   . SER E 2 63  ? 3.02400   26.17900  -48.75400  1.000 34.44008  ? 63  SER C O   1 
ATOM   8569  C CB  . SER E 2 63  ? 4.81800   28.55100  -48.25200  1.000 31.16074  ? 63  SER C CB  1 
ATOM   8570  O OG  . SER E 2 63  ? 6.04800   27.98800  -47.83100  1.000 35.94091  ? 63  SER C OG  1 
ATOM   8571  N N   . VAL E 2 64  ? 3.77300   25.67400  -46.68800  1.000 38.00077  ? 64  VAL C N   1 
ATOM   8572  C CA  . VAL E 2 64  ? 3.68300   24.23100  -46.90100  1.000 38.63049  ? 64  VAL C CA  1 
ATOM   8573  C C   . VAL E 2 64  ? 2.93100   23.54200  -45.76700  1.000 37.73150  ? 64  VAL C C   1 
ATOM   8574  O O   . VAL E 2 64  ? 2.68600   22.33200  -45.82500  1.000 41.91347  ? 64  VAL C O   1 
ATOM   8575  C CB  . VAL E 2 64  ? 5.08400   23.60800  -47.06500  1.000 36.22966  ? 64  VAL C CB  1 
ATOM   8576  C CG1 . VAL E 2 64  ? 5.81300   24.22100  -48.25400  1.000 35.67033  ? 64  VAL C CG1 1 
ATOM   8577  C CG2 . VAL E 2 64  ? 5.89300   23.77400  -45.79300  1.000 32.46533  ? 64  VAL C CG2 1 
ATOM   8578  N N   . LYS E 2 65  ? 2.56300   24.29600  -44.73000  1.000 39.71756  ? 65  LYS C N   1 
ATOM   8579  C CA  . LYS E 2 65  ? 1.95900   23.69100  -43.54800  1.000 39.48352  ? 65  LYS C CA  1 
ATOM   8580  C C   . LYS E 2 65  ? 0.64700   22.99800  -43.89600  1.000 41.04449  ? 65  LYS C C   1 
ATOM   8581  O O   . LYS E 2 65  ? -0.14600  23.49500  -44.70000  1.000 40.76337  ? 65  LYS C O   1 
ATOM   8582  C CB  . LYS E 2 65  ? 1.72100   24.74400  -42.46400  1.000 41.09090  ? 65  LYS C CB  1 
ATOM   8583  C CG  . LYS E 2 65  ? 2.13800   24.29500  -41.06600  1.000 47.11275  ? 65  LYS C CG  1 
ATOM   8584  C CD  . LYS E 2 65  ? 2.00500   25.42200  -40.04500  1.000 52.28891  ? 65  LYS C CD  1 
ATOM   8585  C CE  . LYS E 2 65  ? 3.37300   25.97300  -39.65100  1.000 51.95648  ? 65  LYS C CE  1 
ATOM   8586  N NZ  . LYS E 2 65  ? 3.51800   26.21100  -38.18200  1.000 54.60467  ? 65  LYS C NZ  1 
ATOM   8587  N N   . GLY E 2 66  ? 0.42100   21.83600  -43.28100  1.000 42.46901  ? 66  GLY C N   1 
ATOM   8588  C CA  . GLY E 2 66  ? -0.74700  21.03200  -43.56000  1.000 40.19654  ? 66  GLY C CA  1 
ATOM   8589  C C   . GLY E 2 66  ? -0.66600  20.19700  -44.81800  1.000 46.25366  ? 66  GLY C C   1 
ATOM   8590  O O   . GLY E 2 66  ? -1.40800  19.21400  -44.93900  1.000 50.62396  ? 66  GLY C O   1 
ATOM   8591  N N   . ARG E 2 67  ? 0.20600   20.55100  -45.76100  1.000 39.40337  ? 67  ARG C N   1 
ATOM   8592  C CA  . ARG E 2 67  ? 0.38700   19.76400  -46.97200  1.000 39.29664  ? 67  ARG C CA  1 
ATOM   8593  C C   . ARG E 2 67  ? 1.66100   18.93100  -46.95500  1.000 37.24453  ? 67  ARG C C   1 
ATOM   8594  O O   . ARG E 2 67  ? 1.69100   17.85500  -47.56100  1.000 35.30013  ? 67  ARG C O   1 
ATOM   8595  C CB  . ARG E 2 67  ? 0.39200   20.68000  -48.20100  1.000 39.30114  ? 67  ARG C CB  1 
ATOM   8596  C CG  . ARG E 2 67  ? -0.86600  21.52700  -48.33500  1.000 39.95047  ? 67  ARG C CG  1 
ATOM   8597  C CD  . ARG E 2 67  ? -0.64500  22.72700  -49.24100  1.000 39.74474  ? 67  ARG C CD  1 
ATOM   8598  N NE  . ARG E 2 67  ? -0.03200  22.33800  -50.50300  1.000 38.28801  ? 67  ARG C NE  1 
ATOM   8599  C CZ  . ARG E 2 67  ? 1.09300   22.85100  -50.98100  1.000 37.65809  ? 67  ARG C CZ  1 
ATOM   8600  N NH1 . ARG E 2 67  ? 1.74300   23.80900  -50.34200  1.000 36.57728  ? 67  ARG C NH1 1 
ATOM   8601  N NH2 . ARG E 2 67  ? 1.57600   22.39100  -52.13000  1.000 39.64352  ? 67  ARG C NH2 1 
ATOM   8602  N N   . PHE E 2 68  ? 2.70100   19.39000  -46.26400  1.000 36.37893  ? 68  PHE C N   1 
ATOM   8603  C CA  . PHE E 2 68  ? 3.97700   18.69200  -46.19600  1.000 36.01951  ? 68  PHE C CA  1 
ATOM   8604  C C   . PHE E 2 68  ? 4.14700   18.03700  -44.83200  1.000 38.63587  ? 68  PHE C C   1 
ATOM   8605  O O   . PHE E 2 68  ? 3.71000   18.57200  -43.80800  1.000 36.21939  ? 68  PHE C O   1 
ATOM   8606  C CB  . PHE E 2 68  ? 5.15800   19.64200  -46.43400  1.000 33.76509  ? 68  PHE C CB  1 
ATOM   8607  C CG  . PHE E 2 68  ? 5.32100   20.09100  -47.86200  1.000 35.31456  ? 68  PHE C CG  1 
ATOM   8608  C CD1 . PHE E 2 68  ? 4.28100   19.98500  -48.77500  1.000 37.29353  ? 68  PHE C CD1 1 
ATOM   8609  C CD2 . PHE E 2 68  ? 6.52200   20.63800  -48.28600  1.000 34.10128  ? 68  PHE C CD2 1 
ATOM   8610  C CE1 . PHE E 2 68  ? 4.43600   20.41200  -50.08000  1.000 36.08838  ? 68  PHE C CE1 1 
ATOM   8611  C CE2 . PHE E 2 68  ? 6.68300   21.06700  -49.59100  1.000 32.68964  ? 68  PHE C CE2 1 
ATOM   8612  C CZ  . PHE E 2 68  ? 5.63800   20.95500  -50.48800  1.000 36.06784  ? 68  PHE C CZ  1 
ATOM   8613  N N   . THR E 2 69  ? 4.80100   16.87800  -44.82600  1.000 41.46974  ? 69  THR C N   1 
ATOM   8614  C CA  . THR E 2 69  ? 5.15100   16.18000  -43.59500  1.000 37.26952  ? 69  THR C CA  1 
ATOM   8615  C C   . THR E 2 69  ? 6.61100   15.76400  -43.66800  1.000 38.71653  ? 69  THR C C   1 
ATOM   8616  O O   . THR E 2 69  ? 6.99100   14.97600  -44.54200  1.000 37.03672  ? 69  THR C O   1 
ATOM   8617  C CB  . THR E 2 69  ? 4.26000   14.95500  -43.36600  1.000 36.24817  ? 69  THR C CB  1 
ATOM   8618  O OG1 . THR E 2 69  ? 2.92300   15.38000  -43.07400  1.000 37.40622  ? 69  THR C OG1 1 
ATOM   8619  C CG2 . THR E 2 69  ? 4.78900   14.12500  -42.19900  1.000 33.58063  ? 69  THR C CG2 1 
ATOM   8620  N N   . ILE E 2 70  ? 7.42000   16.28800  -42.75700  1.000 36.47085  ? 70  ILE C N   1 
ATOM   8621  C CA  . ILE E 2 70  ? 8.81700   15.89000  -42.63500  1.000 33.75363  ? 70  ILE C CA  1 
ATOM   8622  C C   . ILE E 2 70  ? 8.90800   14.74500  -41.63700  1.000 36.17605  ? 70  ILE C C   1 
ATOM   8623  O O   . ILE E 2 70  ? 8.18400   14.71400  -40.63500  1.000 38.80687  ? 70  ILE C O   1 
ATOM   8624  C CB  . ILE E 2 70  ? 9.69800   17.08500  -42.21600  1.000 32.82515  ? 70  ILE C CB  1 
ATOM   8625  C CG1 . ILE E 2 70  ? 11.18200  16.74600  -42.37800  1.000 34.29948  ? 70  ILE C CG1 1 
ATOM   8626  C CG2 . ILE E 2 70  ? 9.39400   17.52800  -40.78100  1.000 31.61954  ? 70  ILE C CG2 1 
ATOM   8627  C CD1 . ILE E 2 70  ? 12.10000  17.94200  -42.20000  1.000 31.86921  ? 70  ILE C CD1 1 
ATOM   8628  N N   . SER E 2 71  ? 9.77900   13.78300  -41.92600  1.000 37.19067  ? 71  SER C N   1 
ATOM   8629  C CA  . SER E 2 71  ? 9.99200   12.65100  -41.03400  1.000 37.53156  ? 71  SER C CA  1 
ATOM   8630  C C   . SER E 2 71  ? 11.36800  12.07400  -41.32000  1.000 38.61891  ? 71  SER C C   1 
ATOM   8631  O O   . SER E 2 71  ? 12.03400  12.45400  -42.28600  1.000 36.26513  ? 71  SER C O   1 
ATOM   8632  C CB  . SER E 2 71  ? 8.90100   11.58800  -41.19800  1.000 33.97366  ? 71  SER C CB  1 
ATOM   8633  O OG  . SER E 2 71  ? 8.90400   11.06200  -42.51200  1.000 39.12645  ? 71  SER C OG  1 
ATOM   8634  N N   . ARG E 2 72  ? 11.79300  11.15200  -40.46000  1.000 38.01727  ? 72  ARG C N   1 
ATOM   8635  C CA  . ARG E 2 72  ? 13.10800  10.54800  -40.59400  1.000 38.58238  ? 72  ARG C CA  1 
ATOM   8636  C C   . ARG E 2 72  ? 13.07100  9.12100   -40.06900  1.000 36.28364  ? 72  ARG C C   1 
ATOM   8637  O O   . ARG E 2 72  ? 12.25900  8.78000   -39.20500  1.000 34.65695  ? 72  ARG C O   1 
ATOM   8638  C CB  . ARG E 2 72  ? 14.17600  11.35800  -39.84600  1.000 37.31554  ? 72  ARG C CB  1 
ATOM   8639  C CG  . ARG E 2 72  ? 13.93000  11.48600  -38.34400  1.000 35.53495  ? 72  ARG C CG  1 
ATOM   8640  C CD  . ARG E 2 72  ? 14.78800  12.58900  -37.72800  1.000 35.21769  ? 72  ARG C CD  1 
ATOM   8641  N NE  . ARG E 2 72  ? 16.21300  12.34000  -37.91700  1.000 34.64408  ? 72  ARG C NE  1 
ATOM   8642  C CZ  . ARG E 2 72  ? 17.15600  13.27000  -37.84900  1.000 34.21214  ? 72  ARG C CZ  1 
ATOM   8643  N NH1 . ARG E 2 72  ? 16.86500  14.53400  -37.58800  1.000 33.87978  ? 72  ARG C NH1 1 
ATOM   8644  N NH2 . ARG E 2 72  ? 18.42400  12.92400  -38.05100  1.000 34.07680  ? 72  ARG C NH2 1 
ATOM   8645  N N   . ASP E 2 73  ? 13.96400  8.29400   -40.60100  1.000 36.78332  ? 73  ASP C N   1 
ATOM   8646  C CA  . ASP E 2 73  ? 14.19300  6.93500   -40.11500  1.000 42.13213  ? 73  ASP C CA  1 
ATOM   8647  C C   . ASP E 2 73  ? 15.67000  6.84400   -39.75000  1.000 42.69148  ? 73  ASP C C   1 
ATOM   8648  O O   . ASP E 2 73  ? 16.51800  6.60400   -40.61500  1.000 42.38060  ? 73  ASP C O   1 
ATOM   8649  C CB  . ASP E 2 73  ? 13.80300  5.89300   -41.16200  1.000 44.71240  ? 73  ASP C CB  1 
ATOM   8650  C CG  . ASP E 2 73  ? 13.94500  4.46300   -40.65400  1.000 44.29649  ? 73  ASP C CG  1 
ATOM   8651  O OD1 . ASP E 2 73  ? 14.44800  4.26000   -39.52800  1.000 42.16430  ? 73  ASP C OD1 1 
ATOM   8652  O OD2 . ASP E 2 73  ? 13.54100  3.53600   -41.38700  1.000 47.96897  ? 73  ASP C OD2 1 
ATOM   8653  N N   . ASN E 2 74  ? 15.97200  7.03600   -38.46600  1.000 43.27821  ? 74  ASN C N   1 
ATOM   8654  C CA  . ASN E 2 74  ? 17.35400  6.98000   -38.01400  1.000 44.73110  ? 74  ASN C CA  1 
ATOM   8655  C C   . ASN E 2 74  ? 17.95300  5.58600   -38.14900  1.000 47.82633  ? 74  ASN C C   1 
ATOM   8656  O O   . ASN E 2 74  ? 19.18100  5.45700   -38.20900  1.000 50.70580  ? 74  ASN C O   1 
ATOM   8657  C CB  . ASN E 2 74  ? 17.44300  7.47000   -36.56900  1.000 46.75852  ? 74  ASN C CB  1 
ATOM   8658  C CG  . ASN E 2 74  ? 16.90000  8.88100   -36.40100  1.000 44.93300  ? 74  ASN C CG  1 
ATOM   8659  O OD1 . ASN E 2 74  ? 16.67200  9.59000   -37.38200  1.000 39.87346  ? 74  ASN C OD1 1 
ATOM   8660  N ND2 . ASN E 2 74  ? 16.68800  9.29200   -35.15700  1.000 41.46998  ? 74  ASN C ND2 1 
ATOM   8661  N N   . SER E 2 75  ? 17.11900  4.54400   -38.20900  1.000 44.22797  ? 75  SER C N   1 
ATOM   8662  C CA  . SER E 2 75  ? 17.63700  3.20400   -38.46600  1.000 43.60398  ? 75  SER C CA  1 
ATOM   8663  C C   . SER E 2 75  ? 18.24800  3.11000   -39.86000  1.000 46.72133  ? 75  SER C C   1 
ATOM   8664  O O   . SER E 2 75  ? 19.27500  2.44700   -40.05000  1.000 46.27926  ? 75  SER C O   1 
ATOM   8665  C CB  . SER E 2 75  ? 16.52600  2.16900   -38.28800  1.000 40.60394  ? 75  SER C CB  1 
ATOM   8666  O OG  . SER E 2 75  ? 15.98700  1.77500   -39.53600  1.000 43.15384  ? 75  SER C OG  1 
ATOM   8667  N N   . LYS E 2 76  ? 17.63200  3.76500   -40.84700  1.000 48.78855  ? 76  LYS C N   1 
ATOM   8668  C CA  . LYS E 2 76  ? 18.10800  3.76000   -42.22600  1.000 46.00814  ? 76  LYS C CA  1 
ATOM   8669  C C   . LYS E 2 76  ? 18.88000  5.01900   -42.60600  1.000 45.59694  ? 76  LYS C C   1 
ATOM   8670  O O   . LYS E 2 76  ? 19.31800  5.13100   -43.75600  1.000 45.37245  ? 76  LYS C O   1 
ATOM   8671  C CB  . LYS E 2 76  ? 16.93100  3.57800   -43.19300  1.000 46.12250  ? 76  LYS C CB  1 
ATOM   8672  C CG  . LYS E 2 76  ? 16.38700  2.16100   -43.27300  1.000 48.32980  ? 76  LYS C CG  1 
ATOM   8673  C CD  . LYS E 2 76  ? 14.97500  2.14900   -43.84800  1.000 51.96833  ? 76  LYS C CD  1 
ATOM   8674  C CE  . LYS E 2 76  ? 14.59000  0.77400   -44.38500  1.000 58.49738  ? 76  LYS C CE  1 
ATOM   8675  N NZ  . LYS E 2 76  ? 15.44700  -0.31400  -43.83500  1.000 65.24587  ? 76  LYS C NZ  1 
ATOM   8676  N N   . ASN E 2 77  ? 19.05000  5.96600   -41.67800  1.000 49.97932  ? 77  ASN C N   1 
ATOM   8677  C CA  . ASN E 2 77  ? 19.83100  7.18700   -41.91600  1.000 45.69995  ? 77  ASN C CA  1 
ATOM   8678  C C   . ASN E 2 77  ? 19.28400  8.00300   -43.08700  1.000 43.50841  ? 77  ASN C C   1 
ATOM   8679  O O   . ASN E 2 77  ? 20.04600  8.52500   -43.90500  1.000 41.80826  ? 77  ASN C O   1 
ATOM   8680  C CB  . ASN E 2 77  ? 21.30900  6.86300   -42.15300  1.000 44.80864  ? 77  ASN C CB  1 
ATOM   8681  C CG  . ASN E 2 77  ? 22.05300  6.54900   -40.87800  1.000 50.19263  ? 77  ASN C CG  1 
ATOM   8682  O OD1 . ASN E 2 77  ? 21.45700  6.42000   -39.80900  1.000 60.96261  ? 77  ASN C OD1 1 
ATOM   8683  N ND2 . ASN E 2 77  ? 23.36900  6.41800   -40.98400  1.000 56.40276  ? 77  ASN C ND2 1 
ATOM   8684  N N   . THR E 2 78  ? 17.95800  8.11600   -43.18400  1.000 36.98606  ? 78  THR C N   1 
ATOM   8685  C CA  . THR E 2 78  ? 17.33900  8.83500   -44.29200  1.000 42.35178  ? 78  THR C CA  1 
ATOM   8686  C C   . THR E 2 78  ? 16.33600  9.86300   -43.78600  1.000 40.32407  ? 78  THR C C   1 
ATOM   8687  O O   . THR E 2 78  ? 15.56600  9.59900   -42.85800  1.000 40.57962  ? 78  THR C O   1 
ATOM   8688  C CB  . THR E 2 78  ? 16.63600  7.88500   -45.28600  1.000 40.08056  ? 78  THR C CB  1 
ATOM   8689  O OG1 . THR E 2 78  ? 15.47300  7.31300   -44.67800  1.000 49.75573  ? 78  THR C OG1 1 
ATOM   8690  C CG2 . THR E 2 78  ? 17.57100  6.77800   -45.73500  1.000 38.50016  ? 78  THR C CG2 1 
ATOM   8691  N N   . LEU E 2 79  ? 16.35600  11.03200  -44.41600  1.000 40.03845  ? 79  LEU C N   1 
ATOM   8692  C CA  . LEU E 2 79  ? 15.39100  12.09600  -44.18700  1.000 37.31937  ? 79  LEU C CA  1 
ATOM   8693  C C   . LEU E 2 79  ? 14.31300  12.03600  -45.26200  1.000 36.94465  ? 79  LEU C C   1 
ATOM   8694  O O   . LEU E 2 79  ? 14.61100  11.81900  -46.44000  1.000 38.08706  ? 79  LEU C O   1 
ATOM   8695  C CB  . LEU E 2 79  ? 16.08500  13.45900  -44.21900  1.000 32.80408  ? 79  LEU C CB  1 
ATOM   8696  C CG  . LEU E 2 79  ? 15.22300  14.70700  -44.04800  1.000 31.59858  ? 79  LEU C CG  1 
ATOM   8697  C CD1 . LEU E 2 79  ? 14.47700  14.68600  -42.72300  1.000 31.77423  ? 79  LEU C CD1 1 
ATOM   8698  C CD2 . LEU E 2 79  ? 16.07200  15.95200  -44.18400  1.000 33.89690  ? 79  LEU C CD2 1 
ATOM   8699  N N   . TYR E 2 80  ? 13.06100  12.22600  -44.85500  1.000 33.27133  ? 80  TYR C N   1 
ATOM   8700  C CA  . TYR E 2 80  ? 11.93100  12.15600  -45.77000  1.000 37.92833  ? 80  TYR C CA  1 
ATOM   8701  C C   . TYR E 2 80  ? 11.18900  13.48500  -45.81100  1.000 37.00481  ? 80  TYR C C   1 
ATOM   8702  O O   . TYR E 2 80  ? 11.22500  14.26600  -44.85600  1.000 33.88328  ? 80  TYR C O   1 
ATOM   8703  C CB  . TYR E 2 80  ? 10.94700  11.04800  -45.37000  1.000 38.65176  ? 80  TYR C CB  1 
ATOM   8704  C CG  . TYR E 2 80  ? 11.52200  9.65500   -45.40900  1.000 39.91455  ? 80  TYR C CG  1 
ATOM   8705  C CD1 . TYR E 2 80  ? 11.95600  9.09100   -46.60300  1.000 38.33217  ? 80  TYR C CD1 1 
ATOM   8706  C CD2 . TYR E 2 80  ? 11.62200  8.89700   -44.25100  1.000 41.56790  ? 80  TYR C CD2 1 
ATOM   8707  C CE1 . TYR E 2 80  ? 12.48000  7.81300   -46.63900  1.000 41.71704  ? 80  TYR C CE1 1 
ATOM   8708  C CE2 . TYR E 2 80  ? 12.14100  7.61800   -44.27700  1.000 44.46800  ? 80  TYR C CE2 1 
ATOM   8709  C CZ  . TYR E 2 80  ? 12.56800  7.07900   -45.47100  1.000 45.33663  ? 80  TYR C CZ  1 
ATOM   8710  O OH  . TYR E 2 80  ? 13.09000  5.80600   -45.48900  1.000 43.53936  ? 80  TYR C OH  1 
ATOM   8711  N N   . LEU E 2 81  ? 10.51500  13.73200  -46.93400  1.000 34.64586  ? 81  LEU C N   1 
ATOM   8712  C CA  . LEU E 2 81  ? 9.58500   14.85200  -47.05800  1.000 32.66389  ? 81  LEU C CA  1 
ATOM   8713  C C   . LEU E 2 81  ? 8.39200   14.39100  -47.88100  1.000 33.49229  ? 81  LEU C C   1 
ATOM   8714  O O   . LEU E 2 81  ? 8.49800   14.24400  -49.10200  1.000 34.95598  ? 81  LEU C O   1 
ATOM   8715  C CB  . LEU E 2 81  ? 10.24500  16.07000  -47.70000  1.000 36.05554  ? 81  LEU C CB  1 
ATOM   8716  C CG  . LEU E 2 81  ? 9.34000   17.30500  -47.73100  1.000 34.47124  ? 81  LEU C CG  1 
ATOM   8717  C CD1 . LEU E 2 81  ? 9.01800   17.77400  -46.31600  1.000 30.40883  ? 81  LEU C CD1 1 
ATOM   8718  C CD2 . LEU E 2 81  ? 9.97800   18.42300  -48.54100  1.000 33.86495  ? 81  LEU C CD2 1 
ATOM   8719  N N   . GLN E 2 82  ? 7.26300   14.16600  -47.21400  1.000 37.57995  ? 82  GLN C N   1 
ATOM   8720  C CA  . GLN E 2 82  ? 6.01700   13.80600  -47.88000  1.000 36.54428  ? 82  GLN C CA  1 
ATOM   8721  C C   . GLN E 2 82  ? 5.29700   15.08300  -48.29100  1.000 36.19192  ? 82  GLN C C   1 
ATOM   8722  O O   . GLN E 2 82  ? 5.02200   15.94300  -47.44800  1.000 37.39745  ? 82  GLN C O   1 
ATOM   8723  C CB  . GLN E 2 82  ? 5.13600   12.96300  -46.95800  1.000 36.90767  ? 82  GLN C CB  1 
ATOM   8724  C CG  . GLN E 2 82  ? 3.78400   12.59600  -47.54700  1.000 34.16380  ? 82  GLN C CG  1 
ATOM   8725  C CD  . GLN E 2 82  ? 3.90100   11.61000  -48.68800  1.000 38.87567  ? 82  GLN C CD  1 
ATOM   8726  O OE1 . GLN E 2 82  ? 4.68300   10.66100  -48.62700  1.000 37.44244  ? 82  GLN C OE1 1 
ATOM   8727  N NE2 . GLN E 2 82  ? 3.12500   11.83200  -49.74100  1.000 40.30095  ? 82  GLN C NE2 1 
ATOM   8728  N N   . MET E 2 83  ? 4.99500   15.20700  -49.58100  1.000 36.41632  ? 83  MET C N   1 
ATOM   8729  C CA  . MET E 2 83  ? 4.38300   16.40800  -50.13700  1.000 36.37078  ? 83  MET C CA  1 
ATOM   8730  C C   . MET E 2 83  ? 3.04100   16.03900  -50.74800  1.000 38.85689  ? 83  MET C C   1 
ATOM   8731  O O   . MET E 2 83  ? 2.97900   15.18400  -51.63600  1.000 40.75192  ? 83  MET C O   1 
ATOM   8732  C CB  . MET E 2 83  ? 5.29200   17.04100  -51.19200  1.000 37.63022  ? 83  MET C CB  1 
ATOM   8733  C CG  . MET E 2 83  ? 6.58500   17.61800  -50.63500  1.000 41.24377  ? 83  MET C CG  1 
ATOM   8734  S SD  . MET E 2 83  ? 7.92400   17.59800  -51.84600  1.000 46.92711  ? 83  MET C SD  1 
ATOM   8735  C CE  . MET E 2 83  ? 7.11300   18.31700  -53.26700  1.000 38.25036  ? 83  MET C CE  1 
ATOM   8736  N N   . ASN E 2 84  ? 1.97500   16.69100  -50.28900  1.000 36.86170  ? 84  ASN C N   1 
ATOM   8737  C CA  . ASN E 2 84  ? 0.62800   16.42500  -50.77100  1.000 41.47103  ? 84  ASN C CA  1 
ATOM   8738  C C   . ASN E 2 84  ? 0.01000   17.69300  -51.34100  1.000 37.20967  ? 84  ASN C C   1 
ATOM   8739  O O   . ASN E 2 84  ? 0.44800   18.80900  -51.04600  1.000 32.93635  ? 84  ASN C O   1 
ATOM   8740  C CB  . ASN E 2 84  ? -0.27600  15.87600  -49.65700  1.000 42.76942  ? 84  ASN C CB  1 
ATOM   8741  C CG  . ASN E 2 84  ? 0.30600   14.65400  -48.98500  1.000 44.68837  ? 84  ASN C CG  1 
ATOM   8742  O OD1 . ASN E 2 84  ? 0.18000   13.53900  -49.48900  1.000 48.59896  ? 84  ASN C OD1 1 
ATOM   8743  N ND2 . ASN E 2 84  ? 0.94700   14.85600  -47.83700  1.000 47.16432  ? 84  ASN C ND2 1 
ATOM   8744  N N   . SER E 2 85  ? -1.02500  17.49700  -52.16400  1.000 34.56068  ? 85  SER C N   1 
ATOM   8745  C CA  . SER E 2 85  ? -1.81600  18.59100  -52.72800  1.000 37.82209  ? 85  SER C CA  1 
ATOM   8746  C C   . SER E 2 85  ? -0.92500  19.60100  -53.45300  1.000 38.67754  ? 85  SER C C   1 
ATOM   8747  O O   . SER E 2 85  ? -1.03600  20.81600  -53.26500  1.000 35.48328  ? 85  SER C O   1 
ATOM   8748  C CB  . SER E 2 85  ? -2.65300  19.26900  -51.63900  1.000 32.26125  ? 85  SER C CB  1 
ATOM   8749  O OG  . SER E 2 85  ? -3.40900  18.31400  -50.90900  1.000 41.20199  ? 85  SER C OG  1 
ATOM   8750  N N   . LEU E 2 86  ? -0.03900  19.08000  -54.30100  1.000 30.43590  ? 86  LEU C N   1 
ATOM   8751  C CA  . LEU E 2 86  ? 1.00300   19.90000  -54.90400  1.000 37.20630  ? 86  LEU C CA  1 
ATOM   8752  C C   . LEU E 2 86  ? 0.43000   20.87800  -55.92200  1.000 36.81935  ? 86  LEU C C   1 
ATOM   8753  O O   . LEU E 2 86  ? -0.48300  20.55000  -56.68600  1.000 36.32364  ? 86  LEU C O   1 
ATOM   8754  C CB  . LEU E 2 86  ? 2.05800   19.01000  -55.56100  1.000 33.05505  ? 86  LEU C CB  1 
ATOM   8755  C CG  . LEU E 2 86  ? 3.00200   18.37600  -54.53900  1.000 36.55409  ? 86  LEU C CG  1 
ATOM   8756  C CD1 . LEU E 2 86  ? 4.04000   17.49200  -55.20700  1.000 36.45016  ? 86  LEU C CD1 1 
ATOM   8757  C CD2 . LEU E 2 86  ? 3.66300   19.45600  -53.69800  1.000 32.56557  ? 86  LEU C CD2 1 
ATOM   8758  N N   . ARG E 2 87  ? 0.98400   22.08700  -55.92800  1.000 37.85430  ? 87  ARG C N   1 
ATOM   8759  C CA  . ARG E 2 87  ? 0.58600   23.15800  -56.82800  1.000 40.60327  ? 87  ARG C CA  1 
ATOM   8760  C C   . ARG E 2 87  ? 1.79000   23.62100  -57.63500  1.000 37.87768  ? 87  ARG C C   1 
ATOM   8761  O O   . ARG E 2 87  ? 2.93100   23.22800  -57.37600  1.000 36.31527  ? 87  ARG C O   1 
ATOM   8762  C CB  . ARG E 2 87  ? -0.01200  24.34000  -56.05500  1.000 37.67619  ? 87  ARG C CB  1 
ATOM   8763  C CG  . ARG E 2 87  ? -1.26900  23.99800  -55.28300  1.000 46.95536  ? 87  ARG C CG  1 
ATOM   8764  C CD  . ARG E 2 87  ? -1.87700  25.23500  -54.64300  1.000 56.01585  ? 87  ARG C CD  1 
ATOM   8765  N NE  . ARG E 2 87  ? -1.06700  25.73600  -53.53900  1.000 50.77765  ? 87  ARG C NE  1 
ATOM   8766  C CZ  . ARG E 2 87  ? -1.41400  25.66400  -52.26200  1.000 45.52165  ? 87  ARG C CZ  1 
ATOM   8767  N NH1 . ARG E 2 87  ? -2.54900  25.09800  -51.88500  1.000 40.03010  ? 87  ARG C NH1 1 
ATOM   8768  N NH2 . ARG E 2 87  ? -0.60500  26.17500  -51.33900  1.000 46.67592  ? 87  ARG C NH2 1 
ATOM   8769  N N   . ASP E 2 88  ? 1.51800   24.48200  -58.62100  1.000 39.02926  ? 88  ASP C N   1 
ATOM   8770  C CA  . ASP E 2 88  ? 2.59000   25.01300  -59.45600  1.000 36.80614  ? 88  ASP C CA  1 
ATOM   8771  C C   . ASP E 2 88  ? 3.62500   25.76100  -58.62800  1.000 35.56207  ? 88  ASP C C   1 
ATOM   8772  O O   . ASP E 2 88  ? 4.80200   25.81100  -59.00500  1.000 38.63299  ? 88  ASP C O   1 
ATOM   8773  C CB  . ASP E 2 88  ? 2.01100   25.92900  -60.53400  1.000 40.26351  ? 88  ASP C CB  1 
ATOM   8774  C CG  . ASP E 2 88  ? 3.07700   26.48600  -61.45500  1.000 46.46459  ? 88  ASP C CG  1 
ATOM   8775  O OD1 . ASP E 2 88  ? 3.51900   25.74800  -62.36300  1.000 48.17106  ? 88  ASP C OD1 1 
ATOM   8776  O OD2 . ASP E 2 88  ? 3.47600   27.65700  -61.26700  1.000 46.51743  ? 88  ASP C OD2 1 
ATOM   8777  N N   . GLU E 2 89  ? 3.21000   26.33500  -57.49600  1.000 34.74059  ? 89  GLU C N   1 
ATOM   8778  C CA  . GLU E 2 89  ? 4.13400   27.06200  -56.63400  1.000 39.23365  ? 89  GLU C CA  1 
ATOM   8779  C C   . GLU E 2 89  ? 5.17200   26.15200  -55.99000  1.000 35.91591  ? 89  GLU C C   1 
ATOM   8780  O O   . GLU E 2 89  ? 6.20600   26.64700  -55.53000  1.000 36.01992  ? 89  GLU C O   1 
ATOM   8781  C CB  . GLU E 2 89  ? 3.35800   27.80800  -55.54600  1.000 43.90526  ? 89  GLU C CB  1 
ATOM   8782  C CG  . GLU E 2 89  ? 2.33000   26.94700  -54.82400  1.000 47.45470  ? 89  GLU C CG  1 
ATOM   8783  C CD  . GLU E 2 89  ? 1.34000   27.76500  -54.01100  1.000 57.18711  ? 89  GLU C CD  1 
ATOM   8784  O OE1 . GLU E 2 89  ? 0.82600   28.77200  -54.54200  1.000 57.70053  ? 89  GLU C OE1 1 
ATOM   8785  O OE2 . GLU E 2 89  ? 1.06400   27.39600  -52.84700  1.000 57.83101  ? 89  GLU C OE2 1 
ATOM   8786  N N   . ASP E 2 90  ? 4.92200   24.84400  -55.93800  1.000 33.77096  ? 90  ASP C N   1 
ATOM   8787  C CA  . ASP E 2 90  ? 5.85600   23.90600  -55.32700  1.000 31.36468  ? 90  ASP C CA  1 
ATOM   8788  C C   . ASP E 2 90  ? 6.92500   23.40900  -56.28700  1.000 32.28812  ? 90  ASP C C   1 
ATOM   8789  O O   . ASP E 2 90  ? 7.87700   22.75600  -55.84000  1.000 30.38292  ? 90  ASP C O   1 
ATOM   8790  C CB  . ASP E 2 90  ? 5.10400   22.70300  -54.75900  1.000 33.64996  ? 90  ASP C CB  1 
ATOM   8791  C CG  . ASP E 2 90  ? 3.96800   23.10600  -53.86000  1.000 32.13494  ? 90  ASP C CG  1 
ATOM   8792  O OD1 . ASP E 2 90  ? 4.18900   23.94200  -52.95900  1.000 36.51367  ? 90  ASP C OD1 1 
ATOM   8793  O OD2 . ASP E 2 90  ? 2.84900   22.59200  -54.06300  1.000 32.01551  ? 90  ASP C OD2 1 
ATOM   8794  N N   . THR E 2 91  ? 6.78700   23.68100  -57.58400  1.000 31.84664  ? 91  THR C N   1 
ATOM   8795  C CA  . THR E 2 91  ? 7.82200   23.32500  -58.54700  1.000 32.40470  ? 91  THR C CA  1 
ATOM   8796  C C   . THR E 2 91  ? 9.12800   24.00500  -58.16100  1.000 33.54440  ? 91  THR C C   1 
ATOM   8797  O O   . THR E 2 91  ? 9.22700   25.23700  -58.20400  1.000 32.49790  ? 91  THR C O   1 
ATOM   8798  C CB  . THR E 2 91  ? 7.41000   23.72600  -59.96800  1.000 31.51826  ? 91  THR C CB  1 
ATOM   8799  O OG1 . THR E 2 91  ? 6.28900   22.93700  -60.39200  1.000 31.04197  ? 91  THR C OG1 1 
ATOM   8800  C CG2 . THR E 2 91  ? 8.56700   23.52100  -60.93400  1.000 24.91276  ? 91  THR C CG2 1 
ATOM   8801  N N   . ALA E 2 92  ? 10.12600  23.21600  -57.77200  1.000 32.04231  ? 92  ALA C N   1 
ATOM   8802  C CA  . ALA E 2 92  ? 11.39400  23.75200  -57.29200  1.000 28.00734  ? 92  ALA C CA  1 
ATOM   8803  C C   . ALA E 2 92  ? 12.39500  22.61200  -57.19100  1.000 29.83680  ? 92  ALA C C   1 
ATOM   8804  O O   . ALA E 2 92  ? 12.04600  21.43500  -57.32800  1.000 28.33433  ? 92  ALA C O   1 
ATOM   8805  C CB  . ALA E 2 92  ? 11.23400  24.44700  -55.93700  1.000 29.32872  ? 92  ALA C CB  1 
ATOM   8806  N N   . VAL E 2 93  ? 13.65200  22.98200  -56.95300  1.000 28.74385  ? 93  VAL C N   1 
ATOM   8807  C CA  . VAL E 2 93  ? 14.68300  22.03200  -56.55500  1.000 29.83134  ? 93  VAL C CA  1 
ATOM   8808  C C   . VAL E 2 93  ? 14.68800  21.96600  -55.03700  1.000 32.29499  ? 93  VAL C C   1 
ATOM   8809  O O   . VAL E 2 93  ? 14.71600  23.00100  -54.36100  1.000 29.39948  ? 93  VAL C O   1 
ATOM   8810  C CB  . VAL E 2 93  ? 16.06200  22.44500  -57.09700  1.000 33.96008  ? 93  VAL C CB  1 
ATOM   8811  C CG1 . VAL E 2 93  ? 17.13300  21.48200  -56.60300  1.000 32.43511  ? 93  VAL C CG1 1 
ATOM   8812  C CG2 . VAL E 2 93  ? 16.04500  22.49800  -58.62100  1.000 30.81347  ? 93  VAL C CG2 1 
ATOM   8813  N N   . TYR E 2 94  ? 14.64100  20.75700  -54.49500  1.000 30.91106  ? 94  TYR C N   1 
ATOM   8814  C CA  . TYR E 2 94  ? 14.51000  20.55700  -53.06000  1.000 32.34514  ? 94  TYR C CA  1 
ATOM   8815  C C   . TYR E 2 94  ? 15.83800  20.07000  -52.50100  1.000 32.21676  ? 94  TYR C C   1 
ATOM   8816  O O   . TYR E 2 94  ? 16.37400  19.05900  -52.96500  1.000 30.71368  ? 94  TYR C O   1 
ATOM   8817  C CB  . TYR E 2 94  ? 13.37900  19.57500  -52.75100  1.000 26.89000  ? 94  TYR C CB  1 
ATOM   8818  C CG  . TYR E 2 94  ? 12.01600  20.22000  -52.87300  1.000 27.96910  ? 94  TYR C CG  1 
ATOM   8819  C CD1 . TYR E 2 94  ? 11.47800  20.51900  -54.11800  1.000 26.88158  ? 94  TYR C CD1 1 
ATOM   8820  C CD2 . TYR E 2 94  ? 11.28400  20.56700  -51.74300  1.000 30.71338  ? 94  TYR C CD2 1 
ATOM   8821  C CE1 . TYR E 2 94  ? 10.24100  21.12700  -54.23600  1.000 31.04529  ? 94  TYR C CE1 1 
ATOM   8822  C CE2 . TYR E 2 94  ? 10.04700  21.17700  -51.85100  1.000 27.79539  ? 94  TYR C CE2 1 
ATOM   8823  C CZ  . TYR E 2 94  ? 9.53100   21.45300  -53.10000  1.000 30.37142  ? 94  TYR C CZ  1 
ATOM   8824  O OH  . TYR E 2 94  ? 8.30200   22.05900  -53.21900  1.000 27.21172  ? 94  TYR C OH  1 
ATOM   8825  N N   . TYR E 2 95  ? 16.36600  20.80300  -51.52100  1.000 29.97555  ? 95  TYR C N   1 
ATOM   8826  C CA  . TYR E 2 95  ? 17.60100  20.46200  -50.83100  1.000 31.16489  ? 95  TYR C CA  1 
ATOM   8827  C C   . TYR E 2 95  ? 17.30200  20.01700  -49.40700  1.000 35.73540  ? 95  TYR C C   1 
ATOM   8828  O O   . TYR E 2 95  ? 16.46300  20.61400  -48.72500  1.000 31.54334  ? 95  TYR C O   1 
ATOM   8829  C CB  . TYR E 2 95  ? 18.56800  21.64800  -50.76400  1.000 32.01950  ? 95  TYR C CB  1 
ATOM   8830  C CG  . TYR E 2 95  ? 19.02300  22.22600  -52.08300  1.000 37.57811  ? 95  TYR C CG  1 
ATOM   8831  C CD1 . TYR E 2 95  ? 20.06300  21.64300  -52.80000  1.000 32.67317  ? 95  TYR C CD1 1 
ATOM   8832  C CD2 . TYR E 2 95  ? 18.44700  23.38600  -52.58600  1.000 32.49057  ? 95  TYR C CD2 1 
ATOM   8833  C CE1 . TYR E 2 95  ? 20.49300  22.18400  -53.99300  1.000 34.28200  ? 95  TYR C CE1 1 
ATOM   8834  C CE2 . TYR E 2 95  ? 18.87300  23.93200  -53.77700  1.000 30.35271  ? 95  TYR C CE2 1 
ATOM   8835  C CZ  . TYR E 2 95  ? 19.89500  23.33000  -54.47600  1.000 37.01334  ? 95  TYR C CZ  1 
ATOM   8836  O OH  . TYR E 2 95  ? 20.31600  23.88000  -55.66600  1.000 38.12194  ? 95  TYR C OH  1 
ATOM   8837  N N   . CYS E 2 96  ? 17.99800  18.97800  -48.95500  1.000 32.05452  ? 96  CYS C N   1 
ATOM   8838  C CA  . CYS E 2 96  ? 18.10300  18.69000  -47.53300  1.000 31.27094  ? 96  CYS C CA  1 
ATOM   8839  C C   . CYS E 2 96  ? 19.43900  19.22200  -47.03200  1.000 35.92891  ? 96  CYS C C   1 
ATOM   8840  O O   . CYS E 2 96  ? 20.41400  19.30200  -47.78500  1.000 35.25746  ? 96  CYS C O   1 
ATOM   8841  C CB  . CYS E 2 96  ? 17.97600  17.19100  -47.23700  1.000 32.09966  ? 96  CYS C CB  1 
ATOM   8842  S SG  . CYS E 2 96  ? 19.13500  16.12000  -48.12300  1.000 39.96278  ? 96  CYS C SG  1 
ATOM   8843  N N   . ALA E 2 97  ? 19.47200  19.61300  -45.75900  1.000 31.32235  ? 97  ALA C N   1 
ATOM   8844  C CA  . ALA E 2 97  ? 20.65700  20.23600  -45.18900  1.000 29.34250  ? 97  ALA C CA  1 
ATOM   8845  C C   . ALA E 2 97  ? 20.85900  19.75700  -43.75900  1.000 31.71169  ? 97  ALA C C   1 
ATOM   8846  O O   . ALA E 2 97  ? 19.89600  19.51600  -43.02700  1.000 28.49127  ? 97  ALA C O   1 
ATOM   8847  C CB  . ALA E 2 97  ? 20.56000  21.76900  -45.23000  1.000 27.22259  ? 97  ALA C CB  1 
ATOM   8848  N N   . LYS E 2 98  ? 22.12700  19.63000  -43.36900  1.000 35.54156  ? 98  LYS C N   1 
ATOM   8849  C CA  . LYS E 2 98  ? 22.50600  19.16500  -42.03900  1.000 34.71083  ? 98  LYS C CA  1 
ATOM   8850  C C   . LYS E 2 98  ? 22.68400  20.34900  -41.09500  1.000 32.70796  ? 98  LYS C C   1 
ATOM   8851  O O   . LYS E 2 98  ? 23.43200  21.28500  -41.39900  1.000 30.82685  ? 98  LYS C O   1 
ATOM   8852  C CB  . LYS E 2 98  ? 23.80500  18.35800  -42.10900  1.000 36.32602  ? 98  LYS C CB  1 
ATOM   8853  C CG  . LYS E 2 98  ? 23.85800  17.16300  -41.18000  1.000 37.73321  ? 98  LYS C CG  1 
ATOM   8854  C CD  . LYS E 2 98  ? 24.58300  17.47600  -39.88600  1.000 39.60310  ? 98  LYS C CD  1 
ATOM   8855  C CE  . LYS E 2 98  ? 26.09100  17.46800  -40.05500  1.000 38.83821  ? 98  LYS C CE  1 
ATOM   8856  N NZ  . LYS E 2 98  ? 26.75400  17.86200  -38.78000  1.000 35.80035  ? 98  LYS C NZ  1 
ATOM   8857  N N   . ASP E 2 99  ? 22.00900  20.30400  -39.94900  1.000 33.85816  ? 99  ASP C N   1 
ATOM   8858  C CA  . ASP E 2 99  ? 22.15700  21.34600  -38.94800  1.000 37.27174  ? 99  ASP C CA  1 
ATOM   8859  C C   . ASP E 2 99  ? 23.26900  20.97700  -37.96100  1.000 37.37131  ? 99  ASP C C   1 
ATOM   8860  O O   . ASP E 2 99  ? 23.88600  19.91100  -38.04300  1.000 34.91165  ? 99  ASP C O   1 
ATOM   8861  C CB  . ASP E 2 99  ? 20.82900  21.59800  -38.23400  1.000 32.40320  ? 99  ASP C CB  1 
ATOM   8862  C CG  . ASP E 2 99  ? 20.69000  23.03100  -37.74100  1.000 32.78483  ? 99  ASP C CG  1 
ATOM   8863  O OD1 . ASP E 2 99  ? 21.70000  23.60700  -37.27500  1.000 32.96311  ? 99  ASP C OD1 1 
ATOM   8864  O OD2 . ASP E 2 99  ? 19.57100  23.58600  -37.82800  1.000 30.62945  ? 99  ASP C OD2 1 
ATOM   8865  N N   . ARG E 2 100 ? 23.52700  21.87300  -37.01000  1.000 35.37089  ? 100 ARG C N   1 
ATOM   8866  C CA  . ARG E 2 100 ? 24.65600  21.75300  -36.09700  1.000 35.15344  ? 100 ARG C CA  1 
ATOM   8867  C C   . ARG E 2 100 ? 24.26700  21.24400  -34.71500  1.000 36.58612  ? 100 ARG C C   1 
ATOM   8868  O O   . ARG E 2 100 ? 25.14900  21.03600  -33.87700  1.000 32.82595  ? 100 ARG C O   1 
ATOM   8869  C CB  . ARG E 2 100 ? 25.35300  23.10900  -35.96500  1.000 33.63010  ? 100 ARG C CB  1 
ATOM   8870  C CG  . ARG E 2 100 ? 26.85400  23.03300  -35.78000  1.000 39.17793  ? 100 ARG C CG  1 
ATOM   8871  C CD  . ARG E 2 100 ? 27.46100  24.42700  -35.75400  1.000 36.27379  ? 100 ARG C CD  1 
ATOM   8872  N NE  . ARG E 2 100 ? 27.79100  24.89400  -37.09400  1.000 33.87881  ? 100 ARG C NE  1 
ATOM   8873  C CZ  . ARG E 2 100 ? 28.17400  26.13000  -37.38400  1.000 37.90465  ? 100 ARG C CZ  1 
ATOM   8874  N NH1 . ARG E 2 100 ? 28.28900  27.05500  -36.44500  1.000 35.13765  ? 100 ARG C NH1 1 
ATOM   8875  N NH2 . ARG E 2 100 ? 28.45500  26.44500  -38.64700  1.000 37.16761  ? 100 ARG C NH2 1 
ATOM   8876  N N   . SER E 2 101 ? 22.97800  21.03100  -34.45900  1.000 35.12471  ? 101 SER C N   1 
ATOM   8877  C CA  . SER E 2 101 ? 22.50600  20.62400  -33.14600  1.000 34.22376  ? 101 SER C CA  1 
ATOM   8878  C C   . SER E 2 101 ? 21.41400  19.57600  -33.29900  1.000 35.51299  ? 101 SER C C   1 
ATOM   8879  O O   . SER E 2 101 ? 20.83300  19.40700  -34.37400  1.000 34.58285  ? 101 SER C O   1 
ATOM   8880  C CB  . SER E 2 101 ? 21.97500  21.82400  -32.34800  1.000 31.88145  ? 101 SER C CB  1 
ATOM   8881  O OG  . SER E 2 101 ? 21.13000  21.40600  -31.29300  1.000 33.55567  ? 101 SER C OG  1 
ATOM   8882  N N   . TYR E 2 102 ? 21.15200  18.85800  -32.20200  1.000 32.73359  ? 102 TYR C N   1 
ATOM   8883  C CA  . TYR E 2 102 ? 19.94900  18.03600  -32.13000  1.000 33.72378  ? 102 TYR C CA  1 
ATOM   8884  C C   . TYR E 2 102 ? 18.70900  18.90000  -32.30600  1.000 33.50996  ? 102 TYR C C   1 
ATOM   8885  O O   . TYR E 2 102 ? 17.72500  18.47800  -32.92800  1.000 30.03334  ? 102 TYR C O   1 
ATOM   8886  C CB  . TYR E 2 102 ? 19.91100  17.28500  -30.79200  1.000 30.70786  ? 102 TYR C CB  1 
ATOM   8887  C CG  . TYR E 2 102 ? 18.62800  16.52300  -30.49800  1.000 32.98660  ? 102 TYR C CG  1 
ATOM   8888  C CD1 . TYR E 2 102 ? 17.51000  17.16800  -29.97500  1.000 32.85745  ? 102 TYR C CD1 1 
ATOM   8889  C CD2 . TYR E 2 102 ? 18.54500  15.15200  -30.71800  1.000 37.12379  ? 102 TYR C CD2 1 
ATOM   8890  C CE1 . TYR E 2 102 ? 16.34400  16.47500  -29.70100  1.000 37.79232  ? 102 TYR C CE1 1 
ATOM   8891  C CE2 . TYR E 2 102 ? 17.38100  14.44900  -30.44100  1.000 37.59784  ? 102 TYR C CE2 1 
ATOM   8892  C CZ  . TYR E 2 102 ? 16.28600  15.11600  -29.93300  1.000 39.22705  ? 102 TYR C CZ  1 
ATOM   8893  O OH  . TYR E 2 102 ? 15.12700  14.42900  -29.65600  1.000 46.68914  ? 102 TYR C OH  1 
ATOM   8894  N N   . VAL E 2 103 ? 18.74100  20.11100  -31.75400  1.000 30.96178  ? 103 VAL C N   1 
ATOM   8895  C CA  . VAL E 2 103 ? 17.67000  21.08500  -31.91500  1.000 32.03064  ? 103 VAL C CA  1 
ATOM   8896  C C   . VAL E 2 103 ? 17.83300  21.78600  -33.25500  1.000 32.87885  ? 103 VAL C C   1 
ATOM   8897  O O   . VAL E 2 103 ? 18.95600  22.09000  -33.67800  1.000 31.52847  ? 103 VAL C O   1 
ATOM   8898  C CB  . VAL E 2 103 ? 17.69400  22.09900  -30.75600  1.000 32.36296  ? 103 VAL C CB  1 
ATOM   8899  C CG1 . VAL E 2 103 ? 16.47000  23.00300  -30.80100  1.000 33.15671  ? 103 VAL C CG1 1 
ATOM   8900  C CG2 . VAL E 2 103 ? 17.80300  21.38200  -29.41400  1.000 32.94557  ? 103 VAL C CG2 1 
ATOM   8901  N N   . SER E 2 104 ? 16.71500  22.04100  -33.93300  1.000 30.71650  ? 104 SER C N   1 
ATOM   8902  C CA  . SER E 2 104 ? 16.74700  22.89500  -35.11300  1.000 28.22449  ? 104 SER C CA  1 
ATOM   8903  C C   . SER E 2 104 ? 17.31500  24.25200  -34.73500  1.000 29.25412  ? 104 SER C C   1 
ATOM   8904  O O   . SER E 2 104 ? 16.74000  24.96400  -33.90800  1.000 28.39532  ? 104 SER C O   1 
ATOM   8905  C CB  . SER E 2 104 ? 15.34500  23.04700  -35.70100  1.000 32.92809  ? 104 SER C CB  1 
ATOM   8906  O OG  . SER E 2 104 ? 15.35600  23.92300  -36.81700  1.000 30.76831  ? 104 SER C OG  1 
ATOM   8907  N N   . SER E 2 105 ? 18.45300  24.60400  -35.32700  1.000 33.60046  ? 105 SER C N   1 
ATOM   8908  C CA  . SER E 2 105 ? 19.15100  25.83500  -34.98500  1.000 33.88862  ? 105 SER C CA  1 
ATOM   8909  C C   . SER E 2 105 ? 19.35800  26.78000  -36.15900  1.000 31.67947  ? 105 SER C C   1 
ATOM   8910  O O   . SER E 2 105 ? 19.42300  27.99300  -35.94600  1.000 30.53730  ? 105 SER C O   1 
ATOM   8911  C CB  . SER E 2 105 ? 20.51500  25.51200  -34.35600  1.000 30.71748  ? 105 SER C CB  1 
ATOM   8912  O OG  . SER E 2 105 ? 20.36600  24.63200  -33.25600  1.000 32.78827  ? 105 SER C OG  1 
ATOM   8913  N N   . GLY E 2 106 ? 19.46400  26.27300  -37.38100  1.000 37.54893  ? 106 GLY C N   1 
ATOM   8914  C CA  . GLY E 2 106 ? 19.59600  27.12300  -38.54800  1.000 37.63086  ? 106 GLY C CA  1 
ATOM   8915  C C   . GLY E 2 106 ? 20.98100  27.23700  -39.15000  1.000 34.24626  ? 106 GLY C C   1 
ATOM   8916  O O   . GLY E 2 106 ? 21.21600  28.16900  -39.92900  1.000 34.87054  ? 106 GLY C O   1 
ATOM   8917  N N   . PHE E 2 107 ? 21.90300  26.33900  -38.81100  1.000 29.18378  ? 107 PHE C N   1 
ATOM   8918  C CA  . PHE E 2 107 ? 23.22500  26.29100  -39.43100  1.000 30.98954  ? 107 PHE C CA  1 
ATOM   8919  C C   . PHE E 2 107 ? 23.19500  25.19100  -40.48700  1.000 36.50226  ? 107 PHE C C   1 
ATOM   8920  O O   . PHE E 2 107 ? 23.38600  24.01300  -40.17600  1.000 35.99076  ? 107 PHE C O   1 
ATOM   8921  C CB  . PHE E 2 107 ? 24.31800  26.02800  -38.39800  1.000 33.55965  ? 107 PHE C CB  1 
ATOM   8922  C CG  . PHE E 2 107 ? 24.36800  27.03500  -37.28000  1.000 35.77247  ? 107 PHE C CG  1 
ATOM   8923  C CD1 . PHE E 2 107 ? 24.99400  28.26000  -37.45600  1.000 33.65007  ? 107 PHE C CD1 1 
ATOM   8924  C CD2 . PHE E 2 107 ? 23.80800  26.74700  -36.04500  1.000 34.58554  ? 107 PHE C CD2 1 
ATOM   8925  C CE1 . PHE E 2 107 ? 25.04900  29.18600  -36.42800  1.000 30.26721  ? 107 PHE C CE1 1 
ATOM   8926  C CE2 . PHE E 2 107 ? 23.86100  27.66800  -35.00900  1.000 35.14677  ? 107 PHE C CE2 1 
ATOM   8927  C CZ  . PHE E 2 107 ? 24.48200  28.89000  -35.20300  1.000 32.52360  ? 107 PHE C CZ  1 
ATOM   8928  N N   . PHE E 2 108 ? 22.95500  25.57400  -41.74000  1.000 33.21637  ? 108 PHE C N   1 
ATOM   8929  C CA  . PHE E 2 108 ? 22.90400  24.61000  -42.84000  1.000 28.76708  ? 108 PHE C CA  1 
ATOM   8930  C C   . PHE E 2 108 ? 24.33900  24.34500  -43.29300  1.000 31.06009  ? 108 PHE C C   1 
ATOM   8931  O O   . PHE E 2 108 ? 24.85500  24.92800  -44.25000  1.000 29.70584  ? 108 PHE C O   1 
ATOM   8932  C CB  . PHE E 2 108 ? 22.01100  25.13100  -43.95900  1.000 28.23246  ? 108 PHE C CB  1 
ATOM   8933  C CG  . PHE E 2 108 ? 20.64100  25.54100  -43.48700  1.000 30.03728  ? 108 PHE C CG  1 
ATOM   8934  C CD1 . PHE E 2 108 ? 19.96200  24.77400  -42.54400  1.000 31.96114  ? 108 PHE C CD1 1 
ATOM   8935  C CD2 . PHE E 2 108 ? 20.04300  26.70000  -43.95700  1.000 30.80532  ? 108 PHE C CD2 1 
ATOM   8936  C CE1 . PHE E 2 108 ? 18.70900  25.14500  -42.08900  1.000 28.17297  ? 108 PHE C CE1 1 
ATOM   8937  C CE2 . PHE E 2 108 ? 18.78200  27.08000  -43.50500  1.000 31.32054  ? 108 PHE C CE2 1 
ATOM   8938  C CZ  . PHE E 2 108 ? 18.11600  26.29800  -42.56900  1.000 31.14596  ? 108 PHE C CZ  1 
ATOM   8939  N N   . ASP E 2 109 ? 24.99800  23.44500  -42.56100  1.000 32.06568  ? 109 ASP C N   1 
ATOM   8940  C CA  . ASP E 2 109 ? 26.43100  23.22300  -42.72800  1.000 36.45733  ? 109 ASP C CA  1 
ATOM   8941  C C   . ASP E 2 109 ? 26.75900  22.36600  -43.94400  1.000 38.30289  ? 109 ASP C C   1 
ATOM   8942  O O   . ASP E 2 109 ? 27.81100  22.56100  -44.56300  1.000 38.89422  ? 109 ASP C O   1 
ATOM   8943  C CB  . ASP E 2 109 ? 27.00600  22.57700  -41.46700  1.000 32.39133  ? 109 ASP C CB  1 
ATOM   8944  C CG  . ASP E 2 109 ? 27.24100  23.57800  -40.35800  1.000 35.85643  ? 109 ASP C CG  1 
ATOM   8945  O OD1 . ASP E 2 109 ? 27.82500  24.64300  -40.63600  1.000 40.71631  ? 109 ASP C OD1 1 
ATOM   8946  O OD2 . ASP E 2 109 ? 26.84000  23.30300  -39.20800  1.000 38.23434  ? 109 ASP C OD2 1 
ATOM   8947  N N   . ASP E 2 110 ? 25.89700  21.40800  -44.28600  1.000 34.61526  ? 110 ASP C N   1 
ATOM   8948  C CA  . ASP E 2 110 ? 26.10100  20.53900  -45.43600  1.000 34.44135  ? 110 ASP C CA  1 
ATOM   8949  C C   . ASP E 2 110 ? 24.78700  20.40400  -46.18600  1.000 35.73911  ? 110 ASP C C   1 
ATOM   8950  O O   . ASP E 2 110 ? 23.72100  20.33000  -45.57000  1.000 35.45529  ? 110 ASP C O   1 
ATOM   8951  C CB  . ASP E 2 110 ? 26.60900  19.15500  -45.01600  1.000 35.16258  ? 110 ASP C CB  1 
ATOM   8952  C CG  . ASP E 2 110 ? 27.90500  19.22600  -44.24200  1.000 41.10053  ? 110 ASP C CG  1 
ATOM   8953  O OD1 . ASP E 2 110 ? 28.93700  19.58900  -44.84700  1.000 41.98071  ? 110 ASP C OD1 1 
ATOM   8954  O OD2 . ASP E 2 110 ? 27.89100  18.92500  -43.02800  1.000 43.08973  ? 110 ASP C OD2 1 
ATOM   8955  N N   . TRP E 2 111 ? 24.86700  20.36800  -47.51200  1.000 31.97902  ? 111 TRP C N   1 
ATOM   8956  C CA  . TRP E 2 111 ? 23.69200  20.30600  -48.36400  1.000 28.53999  ? 111 TRP C CA  1 
ATOM   8957  C C   . TRP E 2 111 ? 23.78700  19.10900  -49.29800  1.000 32.45869  ? 111 TRP C C   1 
ATOM   8958  O O   . TRP E 2 111 ? 24.88100  18.64500  -49.63200  1.000 34.05423  ? 111 TRP C O   1 
ATOM   8959  C CB  . TRP E 2 111 ? 23.53100  21.58100  -49.20500  1.000 27.19646  ? 111 TRP C CB  1 
ATOM   8960  C CG  . TRP E 2 111 ? 23.34500  22.84700  -48.41600  1.000 29.10402  ? 111 TRP C CG  1 
ATOM   8961  C CD1 . TRP E 2 111 ? 24.22000  23.39400  -47.52300  1.000 28.67116  ? 111 TRP C CD1 1 
ATOM   8962  C CD2 . TRP E 2 111 ? 22.22100  23.73800  -48.47200  1.000 26.96397  ? 111 TRP C CD2 1 
ATOM   8963  N NE1 . TRP E 2 111 ? 23.70500  24.56400  -47.01200  1.000 28.78859  ? 111 TRP C NE1 1 
ATOM   8964  C CE2 . TRP E 2 111 ? 22.48000  24.79700  -47.57800  1.000 26.10541  ? 111 TRP C CE2 1 
ATOM   8965  C CE3 . TRP E 2 111 ? 21.01900  23.74000  -49.18900  1.000 27.27841  ? 111 TRP C CE3 1 
ATOM   8966  C CZ2 . TRP E 2 111 ? 21.58300  25.84500  -47.38100  1.000 22.13581  ? 111 TRP C CZ2 1 
ATOM   8967  C CZ3 . TRP E 2 111 ? 20.13000  24.78500  -48.99400  1.000 25.93350  ? 111 TRP C CZ3 1 
ATOM   8968  C CH2 . TRP E 2 111 ? 20.41800  25.82200  -48.09700  1.000 23.53121  ? 111 TRP C CH2 1 
ATOM   8969  N N   . GLY E 2 112 ? 22.62800  18.61000  -49.71400  1.000 36.33731  ? 112 GLY C N   1 
ATOM   8970  C CA  . GLY E 2 112 ? 22.57100  17.65500  -50.79600  1.000 35.20881  ? 112 GLY C CA  1 
ATOM   8971  C C   . GLY E 2 112 ? 22.70200  18.34300  -52.14000  1.000 34.00360  ? 112 GLY C C   1 
ATOM   8972  O O   . GLY E 2 112 ? 22.77200  19.56700  -52.25000  1.000 34.60897  ? 112 GLY C O   1 
ATOM   8973  N N   . GLN E 2 113 ? 22.74400  17.52800  -53.19200  1.000 34.43226  ? 113 GLN C N   1 
ATOM   8974  C CA  . GLN E 2 113 ? 22.84200  18.08400  -54.53600  1.000 36.33636  ? 113 GLN C CA  1 
ATOM   8975  C C   . GLN E 2 113 ? 21.51100  18.62600  -55.03900  1.000 35.19516  ? 113 GLN C C   1 
ATOM   8976  O O   . GLN E 2 113 ? 21.49500  19.36800  -56.02700  1.000 38.66167  ? 113 GLN C O   1 
ATOM   8977  C CB  . GLN E 2 113 ? 23.37900  17.02900  -55.50600  1.000 39.62767  ? 113 GLN C CB  1 
ATOM   8978  C CG  . GLN E 2 113 ? 22.32200  16.09700  -56.08900  1.000 40.41026  ? 113 GLN C CG  1 
ATOM   8979  C CD  . GLN E 2 113 ? 21.85400  15.03800  -55.10400  1.000 47.25766  ? 113 GLN C CD  1 
ATOM   8980  O OE1 . GLN E 2 113 ? 22.30300  14.99400  -53.95600  1.000 46.62503  ? 113 GLN C OE1 1 
ATOM   8981  N NE2 . GLN E 2 113 ? 20.94900  14.17100  -55.55300  1.000 41.63806  ? 113 GLN C NE2 1 
ATOM   8982  N N   . GLY E 2 114 ? 20.41200  18.28400  -54.38700  1.000 33.36771  ? 114 GLY C N   1 
ATOM   8983  C CA  . GLY E 2 114 ? 19.09500  18.73600  -54.78200  1.000 33.92172  ? 114 GLY C CA  1 
ATOM   8984  C C   . GLY E 2 114 ? 18.38500  17.73100  -55.67000  1.000 37.63087  ? 114 GLY C C   1 
ATOM   8985  O O   . GLY E 2 114 ? 19.00700  16.94700  -56.39700  1.000 34.24398  ? 114 GLY C O   1 
ATOM   8986  N N   . THR E 2 115 ? 17.05300  17.73600  -55.59400  1.000 32.06698  ? 115 THR C N   1 
ATOM   8987  C CA  . THR E 2 115 ? 16.20600  16.97500  -56.50000  1.000 35.66058  ? 115 THR C CA  1 
ATOM   8988  C C   . THR E 2 115 ? 15.09100  17.88200  -57.00100  1.000 33.42920  ? 115 THR C C   1 
ATOM   8989  O O   . THR E 2 115 ? 14.62000  18.76900  -56.28400  1.000 32.14106  ? 115 THR C O   1 
ATOM   8990  C CB  . THR E 2 115 ? 15.62000  15.70600  -55.83400  1.000 32.49241  ? 115 THR C CB  1 
ATOM   8991  O OG1 . THR E 2 115 ? 14.89300  14.94600  -56.80800  1.000 37.82439  ? 115 THR C OG1 1 
ATOM   8992  C CG2 . THR E 2 115 ? 14.68900  16.06100  -54.68600  1.000 32.05006  ? 115 THR C CG2 1 
ATOM   8993  N N   . LEU E 2 116 ? 14.68200  17.65800  -58.24600  1.000 31.06824  ? 116 LEU C N   1 
ATOM   8994  C CA  . LEU E 2 116 ? 13.77400  18.55200  -58.95500  1.000 26.81335  ? 116 LEU C CA  1 
ATOM   8995  C C   . LEU E 2 116 ? 12.35200  18.00800  -58.91400  1.000 31.74108  ? 116 LEU C C   1 
ATOM   8996  O O   . LEU E 2 116 ? 12.10500  16.86600  -59.31500  1.000 34.82812  ? 116 LEU C O   1 
ATOM   8997  C CB  . LEU E 2 116 ? 14.22000  18.72700  -60.40700  1.000 30.32684  ? 116 LEU C CB  1 
ATOM   8998  C CG  . LEU E 2 116 ? 13.31600  19.51200  -61.36100  1.000 30.61666  ? 116 LEU C CG  1 
ATOM   8999  C CD1 . LEU E 2 116 ? 13.11900  20.93800  -60.87700  1.000 27.85475  ? 116 LEU C CD1 1 
ATOM   9000  C CD2 . LEU E 2 116 ? 13.88100  19.49100  -62.77500  1.000 30.31606  ? 116 LEU C CD2 1 
ATOM   9001  N N   . VAL E 2 117 ? 11.42200  18.83400  -58.44500  1.000 32.78867  ? 117 VAL C N   1 
ATOM   9002  C CA  . VAL E 2 117 ? 9.99900   18.52000  -58.46500  1.000 33.42114  ? 117 VAL C CA  1 
ATOM   9003  C C   . VAL E 2 117 ? 9.34400   19.43400  -59.48900  1.000 32.84242  ? 117 VAL C C   1 
ATOM   9004  O O   . VAL E 2 117 ? 9.38400   20.66200  -59.34700  1.000 36.97024  ? 117 VAL C O   1 
ATOM   9005  C CB  . VAL E 2 117 ? 9.35700   18.68700  -57.08000  1.000 33.91455  ? 117 VAL C CB  1 
ATOM   9006  C CG1 . VAL E 2 117 ? 7.84700   18.53100  -57.17100  1.000 30.82628  ? 117 VAL C CG1 1 
ATOM   9007  C CG2 . VAL E 2 117 ? 9.93900   17.67500  -56.11000  1.000 33.48380  ? 117 VAL C CG2 1 
ATOM   9008  N N   . THR E 2 118 ? 8.76100   18.84000  -60.52500  1.000 35.14460  ? 118 THR C N   1 
ATOM   9009  C CA  . THR E 2 118 ? 8.01300   19.57300  -61.54000  1.000 34.61585  ? 118 THR C CA  1 
ATOM   9010  C C   . THR E 2 118 ? 6.53700   19.23300  -61.38400  1.000 35.63886  ? 118 THR C C   1 
ATOM   9011  O O   . THR E 2 118 ? 6.15100   18.06700  -61.52100  1.000 37.78470  ? 118 THR C O   1 
ATOM   9012  C CB  . THR E 2 118 ? 8.49900   19.22400  -62.94700  1.000 36.00792  ? 118 THR C CB  1 
ATOM   9013  O OG1 . THR E 2 118 ? 9.85400   19.66400  -63.11000  1.000 38.51952  ? 118 THR C OG1 1 
ATOM   9014  C CG2 . THR E 2 118 ? 7.61800   19.89500  -63.99800  1.000 29.62882  ? 118 THR C CG2 1 
ATOM   9015  N N   . VAL E 2 119 ? 5.72100   20.24700  -61.10500  1.000 32.75995  ? 119 VAL C N   1 
ATOM   9016  C CA  . VAL E 2 119 ? 4.28400   20.08200  -60.90900  1.000 34.97552  ? 119 VAL C CA  1 
ATOM   9017  C C   . VAL E 2 119 ? 3.59100   20.62700  -62.15100  1.000 36.17899  ? 119 VAL C C   1 
ATOM   9018  O O   . VAL E 2 119 ? 3.40600   21.84100  -62.29500  1.000 41.41227  ? 119 VAL C O   1 
ATOM   9019  C CB  . VAL E 2 119 ? 3.78700   20.78400  -59.63900  1.000 33.34083  ? 119 VAL C CB  1 
ATOM   9020  C CG1 . VAL E 2 119 ? 2.28900   20.57400  -59.47600  1.000 32.13216  ? 119 VAL C CG1 1 
ATOM   9021  C CG2 . VAL E 2 119 ? 4.52800   20.26700  -58.41800  1.000 30.09326  ? 119 VAL C CG2 1 
ATOM   9022  N N   . SER E 2 120 ? 3.20400   19.73200  -63.05700  1.000 35.12828  ? 120 SER C N   1 
ATOM   9023  C CA  . SER E 2 120 ? 2.42200   20.13000  -64.21700  1.000 38.99436  ? 120 SER C CA  1 
ATOM   9024  C C   . SER E 2 120 ? 1.61700   18.93400  -64.70100  1.000 44.32041  ? 120 SER C C   1 
ATOM   9025  O O   . SER E 2 120 ? 1.96000   17.77800  -64.43600  1.000 38.02258  ? 120 SER C O   1 
ATOM   9026  C CB  . SER E 2 120 ? 3.30800   20.68100  -65.34500  1.000 41.05158  ? 120 SER C CB  1 
ATOM   9027  O OG  . SER E 2 120 ? 3.55300   19.70400  -66.34300  1.000 39.29576  ? 120 SER C OG  1 
ATOM   9028  N N   . SER E 2 121 ? 0.53100   19.22900  -65.41400  1.000 47.87582  ? 121 SER C N   1 
ATOM   9029  C CA  . SER E 2 121 ? -0.32300  18.18900  -65.97100  1.000 43.85076  ? 121 SER C CA  1 
ATOM   9030  C C   . SER E 2 121 ? 0.24000   17.58700  -67.25000  1.000 46.40204  ? 121 SER C C   1 
ATOM   9031  O O   . SER E 2 121 ? -0.30300  16.59000  -67.73800  1.000 48.01127  ? 121 SER C O   1 
ATOM   9032  C CB  . SER E 2 121 ? -1.72400  18.74700  -66.23900  1.000 44.03990  ? 121 SER C CB  1 
ATOM   9033  O OG  . SER E 2 121 ? -2.70200  17.72700  -66.14100  1.000 66.03558  ? 121 SER C OG  1 
ATOM   9034  N N   . ALA E 2 122 ? 1.31400   18.15700  -67.79300  1.000 45.24749  ? 122 ALA C N   1 
ATOM   9035  C CA  . ALA E 2 122 ? 1.87300   17.69900  -69.05500  1.000 36.70846  ? 122 ALA C CA  1 
ATOM   9036  C C   . ALA E 2 122 ? 2.48200   16.30700  -68.89500  1.000 36.13850  ? 122 ALA C C   1 
ATOM   9037  O O   . ALA E 2 122 ? 2.55400   15.74500  -67.79900  1.000 39.35344  ? 122 ALA C O   1 
ATOM   9038  C CB  . ALA E 2 122 ? 2.91000   18.69600  -69.56700  1.000 35.05104  ? 122 ALA C CB  1 
ATOM   9039  N N   . SER E 2 123 ? 2.94900   15.75600  -70.01200  1.000 43.31193  ? 123 SER C N   1 
ATOM   9040  C CA  . SER E 2 123 ? 3.36600   14.36500  -70.10000  1.000 37.56889  ? 123 SER C CA  1 
ATOM   9041  C C   . SER E 2 123 ? 4.85000   14.27400  -70.42700  1.000 41.44157  ? 123 SER C C   1 
ATOM   9042  O O   . SER E 2 123 ? 5.42100   15.16300  -71.06600  1.000 45.75867  ? 123 SER C O   1 
ATOM   9043  C CB  . SER E 2 123 ? 2.55400   13.61000  -71.16600  1.000 39.95264  ? 123 SER C CB  1 
ATOM   9044  O OG  . SER E 2 123 ? 1.20800   13.43000  -70.75500  1.000 49.11558  ? 123 SER C OG  1 
ATOM   9045  N N   . THR E 2 124 ? 5.46400   13.17700  -69.99400  1.000 33.15180  ? 124 THR C N   1 
ATOM   9046  C CA  . THR E 2 124 ? 6.90500   12.99000  -70.11500  1.000 41.86222  ? 124 THR C CA  1 
ATOM   9047  C C   . THR E 2 124 ? 7.26600   12.43100  -71.49000  1.000 40.83220  ? 124 THR C C   1 
ATOM   9048  O O   . THR E 2 124 ? 6.65000   11.46800  -71.96000  1.000 40.97643  ? 124 THR C O   1 
ATOM   9049  C CB  . THR E 2 124 ? 7.40500   12.07100  -68.99700  1.000 36.34252  ? 124 THR C CB  1 
ATOM   9050  O OG1 . THR E 2 124 ? 8.23400   11.03500  -69.54300  1.000 39.96938  ? 124 THR C OG1 1 
ATOM   9051  C CG2 . THR E 2 124 ? 6.22800   11.45000  -68.25800  1.000 44.68546  ? 124 THR C CG2 1 
ATOM   9052  N N   . LYS E 2 125 ? 8.25900   13.05200  -72.13400  1.000 39.77156  ? 125 LYS C N   1 
ATOM   9053  C CA  . LYS E 2 125 ? 8.70800   12.68100  -73.47200  1.000 39.51645  ? 125 LYS C CA  1 
ATOM   9054  C C   . LYS E 2 125 ? 10.23100  12.65000  -73.51300  1.000 40.98677  ? 125 LYS C C   1 
ATOM   9055  O O   . LYS E 2 125 ? 10.89300  13.50000  -72.91100  1.000 39.77022  ? 125 LYS C O   1 
ATOM   9056  C CB  . LYS E 2 125 ? 8.16800   13.66100  -74.52900  1.000 38.13669  ? 125 LYS C CB  1 
ATOM   9057  C CG  . LYS E 2 125 ? 8.97400   13.73100  -75.82800  1.000 44.79190  ? 125 LYS C CG  1 
ATOM   9058  C CD  . LYS E 2 125 ? 8.08900   14.08800  -77.01900  1.000 42.12684  ? 125 LYS C CD  1 
ATOM   9059  C CE  . LYS E 2 125 ? 8.89700   14.24800  -78.30200  1.000 47.25685  ? 125 LYS C CE  1 
ATOM   9060  N NZ  . LYS E 2 125 ? 9.86500   13.13700  -78.52100  1.000 49.91962  ? 125 LYS C NZ  1 
ATOM   9061  N N   . GLY E 2 126 ? 10.78100  11.67000  -74.23000  1.000 38.69346  ? 126 GLY C N   1 
ATOM   9062  C CA  . GLY E 2 126 ? 12.21000  11.56100  -74.40900  1.000 33.79624  ? 126 GLY C CA  1 
ATOM   9063  C C   . GLY E 2 126 ? 12.71600  12.39300  -75.57100  1.000 39.47191  ? 126 GLY C C   1 
ATOM   9064  O O   . GLY E 2 126 ? 11.99700  12.66100  -76.53700  1.000 37.99146  ? 126 GLY C O   1 
ATOM   9065  N N   . PRO E 2 127 ? 13.98000  12.80200  -75.50600  1.000 43.10021  ? 127 PRO C N   1 
ATOM   9066  C CA  . PRO E 2 127 ? 14.51200  13.75400  -76.48100  1.000 42.70043  ? 127 PRO C CA  1 
ATOM   9067  C C   . PRO E 2 127 ? 15.04200  13.08400  -77.74100  1.000 45.55320  ? 127 PRO C C   1 
ATOM   9068  O O   . PRO E 2 127 ? 15.35600  11.89200  -77.76900  1.000 45.48175  ? 127 PRO C O   1 
ATOM   9069  C CB  . PRO E 2 127 ? 15.66400  14.42600  -75.71800  1.000 40.21407  ? 127 PRO C CB  1 
ATOM   9070  C CG  . PRO E 2 127 ? 15.90100  13.57200  -74.46800  1.000 38.46011  ? 127 PRO C CG  1 
ATOM   9071  C CD  . PRO E 2 127 ? 15.01500  12.36900  -74.55700  1.000 41.42228  ? 127 PRO C CD  1 
ATOM   9072  N N   . SER E 2 128 ? 15.13600  13.88900  -78.79300  1.000 42.69149  ? 128 SER C N   1 
ATOM   9073  C CA  . SER E 2 128 ? 15.91200  13.54100  -79.97100  1.000 44.26337  ? 128 SER C CA  1 
ATOM   9074  C C   . SER E 2 128 ? 17.30300  14.15000  -79.84600  1.000 44.58986  ? 128 SER C C   1 
ATOM   9075  O O   . SER E 2 128 ? 17.47300  15.24100  -79.29600  1.000 44.14509  ? 128 SER C O   1 
ATOM   9076  C CB  . SER E 2 128 ? 15.23800  14.04400  -81.24800  1.000 45.10531  ? 128 SER C CB  1 
ATOM   9077  O OG  . SER E 2 128 ? 14.07000  13.30400  -81.55200  1.000 44.82563  ? 128 SER C OG  1 
ATOM   9078  N N   . VAL E 2 129 ? 18.29900  13.43300  -80.35700  1.000 44.66472  ? 129 VAL C N   1 
ATOM   9079  C CA  . VAL E 2 129 ? 19.69700  13.83600  -80.24900  1.000 46.31344  ? 129 VAL C CA  1 
ATOM   9080  C C   . VAL E 2 129 ? 20.27000  13.93800  -81.65600  1.000 46.37658  ? 129 VAL C C   1 
ATOM   9081  O O   . VAL E 2 129 ? 20.37200  12.93000  -82.36800  1.000 54.63567  ? 129 VAL C O   1 
ATOM   9082  C CB  . VAL E 2 129 ? 20.50800  12.85400  -79.39200  1.000 48.10984  ? 129 VAL C CB  1 
ATOM   9083  C CG1 . VAL E 2 129 ? 21.92600  13.36700  -79.19900  1.000 49.23233  ? 129 VAL C CG1 1 
ATOM   9084  C CG2 . VAL E 2 129 ? 19.82700  12.63500  -78.05100  1.000 47.36488  ? 129 VAL C CG2 1 
ATOM   9085  N N   . PHE E 2 130 ? 20.65500  15.14700  -82.05500  1.000 43.08054  ? 130 PHE C N   1 
ATOM   9086  C CA  . PHE E 2 130 ? 21.27200  15.37400  -83.35100  1.000 48.86707  ? 130 PHE C CA  1 
ATOM   9087  C C   . PHE E 2 130 ? 22.66800  15.96100  -83.17700  1.000 50.25042  ? 130 PHE C C   1 
ATOM   9088  O O   . PHE E 2 130 ? 22.90900  16.73200  -82.24200  1.000 45.83982  ? 130 PHE C O   1 
ATOM   9089  C CB  . PHE E 2 130 ? 20.43400  16.32300  -84.21600  1.000 50.35675  ? 130 PHE C CB  1 
ATOM   9090  C CG  . PHE E 2 130 ? 18.96500  16.02900  -84.19500  1.000 47.46241  ? 130 PHE C CG  1 
ATOM   9091  C CD1 . PHE E 2 130 ? 18.48000  14.81200  -84.64200  1.000 50.71246  ? 130 PHE C CD1 1 
ATOM   9092  C CD2 . PHE E 2 130 ? 18.06500  16.97600  -83.73700  1.000 48.11507  ? 130 PHE C CD2 1 
ATOM   9093  C CE1 . PHE E 2 130 ? 17.12500  14.54300  -84.62700  1.000 47.73180  ? 130 PHE C CE1 1 
ATOM   9094  C CE2 . PHE E 2 130 ? 16.71000  16.71000  -83.71500  1.000 46.04573  ? 130 PHE C CE2 1 
ATOM   9095  C CZ  . PHE E 2 130 ? 16.24000  15.49500  -84.16500  1.000 44.54026  ? 130 PHE C CZ  1 
ATOM   9096  N N   . PRO E 2 131 ? 23.60300  15.62700  -84.06200  1.000 53.95929  ? 131 PRO C N   1 
ATOM   9097  C CA  . PRO E 2 131 ? 24.95900  16.17000  -83.95600  1.000 50.74517  ? 131 PRO C CA  1 
ATOM   9098  C C   . PRO E 2 131 ? 25.05700  17.55800  -84.58000  1.000 49.67789  ? 131 PRO C C   1 
ATOM   9099  O O   . PRO E 2 131 ? 24.15500  18.03300  -85.27000  1.000 45.27865  ? 131 PRO C O   1 
ATOM   9100  C CB  . PRO E 2 131 ? 25.79800  15.15400  -84.73300  1.000 56.68810  ? 131 PRO C CB  1 
ATOM   9101  C CG  . PRO E 2 131 ? 24.86400  14.66600  -85.79400  1.000 56.21408  ? 131 PRO C CG  1 
ATOM   9102  C CD  . PRO E 2 131 ? 23.47900  14.67300  -85.18000  1.000 52.44360  ? 131 PRO C CD  1 
ATOM   9103  N N   . LEU E 2 132 ? 26.19200  18.20400  -84.31400  1.000 56.15354  ? 132 LEU C N   1 
ATOM   9104  C CA  . LEU E 2 132 ? 26.51300  19.51800  -84.86100  1.000 57.42196  ? 132 LEU C CA  1 
ATOM   9105  C C   . LEU E 2 132 ? 27.92900  19.47100  -85.42100  1.000 62.87149  ? 132 LEU C C   1 
ATOM   9106  O O   . LEU E 2 132 ? 28.87000  19.13500  -84.69400  1.000 63.12779  ? 132 LEU C O   1 
ATOM   9107  C CB  . LEU E 2 132 ? 26.37800  20.60300  -83.78600  1.000 51.57608  ? 132 LEU C CB  1 
ATOM   9108  C CG  . LEU E 2 132 ? 25.01800  20.71600  -83.08800  1.000 48.88644  ? 132 LEU C CG  1 
ATOM   9109  C CD1 . LEU E 2 132 ? 25.14000  21.42900  -81.75200  1.000 45.83711  ? 132 LEU C CD1 1 
ATOM   9110  C CD2 . LEU E 2 132 ? 24.01700  21.43500  -83.98000  1.000 50.91537  ? 132 LEU C CD2 1 
ATOM   9111  N N   . ALA E 2 133 ? 28.07500  19.81800  -86.70100  1.000 69.23921  ? 133 ALA C N   1 
ATOM   9112  C CA  . ALA E 2 133 ? 29.33700  19.69400  -87.44700  1.000 70.04708  ? 133 ALA C CA  1 
ATOM   9113  C C   . ALA E 2 133 ? 30.57000  20.21100  -86.70400  1.000 59.39886  ? 133 ALA C C   1 
ATOM   9114  O O   . ALA E 2 133 ? 31.67800  20.21300  -87.24800  1.000 59.26281  ? 133 ALA C O   1 
ATOM   9115  C CB  . ALA E 2 133 ? 29.21300  20.41400  -88.78100  1.000 74.82843  ? 133 ALA C CB  1 
ATOM   9116  N N   . THR E 2 143 ? 41.48300  25.57700  -83.98200  1.000 59.64445  ? 143 THR C N   1 
ATOM   9117  C CA  . THR E 2 143 ? 40.47200  25.08600  -83.05200  1.000 72.89398  ? 143 THR C CA  1 
ATOM   9118  C C   . THR E 2 143 ? 39.07000  25.15700  -83.66400  1.000 72.83736  ? 143 THR C C   1 
ATOM   9119  O O   . THR E 2 143 ? 38.65100  26.19800  -84.17500  1.000 66.45859  ? 143 THR C O   1 
ATOM   9120  C CB  . THR E 2 143 ? 40.49700  25.87300  -81.71800  1.000 70.98503  ? 143 THR C CB  1 
ATOM   9121  O OG1 . THR E 2 143 ? 39.34500  25.53700  -80.93500  1.000 67.95199  ? 143 THR C OG1 1 
ATOM   9122  C CG2 . THR E 2 143 ? 40.52300  27.37700  -81.96800  1.000 56.65874  ? 143 THR C CG2 1 
ATOM   9123  N N   . ALA E 2 144 ? 38.35100  24.03500  -83.60900  1.000 69.13482  ? 144 ALA C N   1 
ATOM   9124  C CA  . ALA E 2 144 ? 37.02200  23.92000  -84.19100  1.000 65.30217  ? 144 ALA C CA  1 
ATOM   9125  C C   . ALA E 2 144 ? 36.03800  23.44000  -83.13300  1.000 65.39453  ? 144 ALA C C   1 
ATOM   9126  O O   . ALA E 2 144 ? 36.41500  22.76400  -82.17100  1.000 65.87748  ? 144 ALA C O   1 
ATOM   9127  C CB  . ALA E 2 144 ? 37.01800  22.96100  -85.39100  1.000 64.01433  ? 144 ALA C CB  1 
ATOM   9128  N N   . ALA E 2 145 ? 34.76700  23.79300  -83.32300  1.000 59.83865  ? 145 ALA C N   1 
ATOM   9129  C CA  . ALA E 2 145 ? 33.71400  23.50000  -82.36100  1.000 61.19510  ? 145 ALA C CA  1 
ATOM   9130  C C   . ALA E 2 145 ? 32.70000  22.53000  -82.95200  1.000 62.14580  ? 145 ALA C C   1 
ATOM   9131  O O   . ALA E 2 145 ? 32.34500  22.62600  -84.13200  1.000 61.12218  ? 145 ALA C O   1 
ATOM   9132  C CB  . ALA E 2 145 ? 33.00100  24.77900  -81.91400  1.000 57.88646  ? 145 ALA C CB  1 
ATOM   9133  N N   . LEU E 2 146 ? 32.24400  21.59400  -82.12000  1.000 58.46586  ? 146 LEU C N   1 
ATOM   9134  C CA  . LEU E 2 146 ? 31.18800  20.65200  -82.46900  1.000 54.88345  ? 146 LEU C CA  1 
ATOM   9135  C C   . LEU E 2 146 ? 30.24900  20.53900  -81.27200  1.000 52.86712  ? 146 LEU C C   1 
ATOM   9136  O O   . LEU E 2 146 ? 30.49200  21.12900  -80.21400  1.000 51.97630  ? 146 LEU C O   1 
ATOM   9137  C CB  . LEU E 2 146 ? 31.77500  19.29500  -82.89600  1.000 53.17452  ? 146 LEU C CB  1 
ATOM   9138  C CG  . LEU E 2 146 ? 32.85500  18.58900  -82.05800  1.000 57.89636  ? 146 LEU C CG  1 
ATOM   9139  C CD1 . LEU E 2 146 ? 32.37200  18.19100  -80.67800  1.000 55.01206  ? 146 LEU C CD1 1 
ATOM   9140  C CD2 . LEU E 2 146 ? 33.38200  17.37100  -82.78100  1.000 62.00576  ? 146 LEU C CD2 1 
ATOM   9141  N N   . GLY E 2 147 ? 29.16900  19.78300  -81.43200  1.000 53.34194  ? 147 GLY C N   1 
ATOM   9142  C CA  . GLY E 2 147 ? 28.26400  19.58400  -80.31500  1.000 51.66970  ? 147 GLY C CA  1 
ATOM   9143  C C   . GLY E 2 147 ? 27.07800  18.72200  -80.68700  1.000 51.10841  ? 147 GLY C C   1 
ATOM   9144  O O   . GLY E 2 147 ? 27.00600  18.16600  -81.78600  1.000 51.02914  ? 147 GLY C O   1 
ATOM   9145  N N   . CYS E 2 148 ? 26.13800  18.62200  -79.74300  1.000 45.40463  ? 148 CYS C N   1 
ATOM   9146  C CA  . CYS E 2 148 ? 24.93100  17.82000  -79.89900  1.000 44.44686  ? 148 CYS C CA  1 
ATOM   9147  C C   . CYS E 2 148 ? 23.69700  18.64900  -79.56800  1.000 42.57773  ? 148 CYS C C   1 
ATOM   9148  O O   . CYS E 2 148 ? 23.72000  19.47900  -78.65400  1.000 44.38272  ? 148 CYS C O   1 
ATOM   9149  C CB  . CYS E 2 148 ? 24.97000  16.57500  -79.00300  1.000 41.52676  ? 148 CYS C CB  1 
ATOM   9150  S SG  . CYS E 2 148 ? 26.10200  15.29600  -79.58300  1.000 51.97700  ? 148 CYS C SG  1 
ATOM   9151  N N   . LEU E 2 149 ? 22.61900  18.41100  -80.31200  1.000 39.36134  ? 149 LEU C N   1 
ATOM   9152  C CA  . LEU E 2 149 ? 21.33900  19.07300  -80.09500  1.000 37.76831  ? 149 LEU C CA  1 
ATOM   9153  C C   . LEU E 2 149 ? 20.38000  18.08900  -79.43300  1.000 43.43163  ? 149 LEU C C   1 
ATOM   9154  O O   . LEU E 2 149 ? 20.11800  17.01200  -79.97900  1.000 42.67738  ? 149 LEU C O   1 
ATOM   9155  C CB  . LEU E 2 149 ? 20.76300  19.58200  -81.41600  1.000 39.68084  ? 149 LEU C CB  1 
ATOM   9156  C CG  . LEU E 2 149 ? 19.31800  20.08900  -81.41900  1.000 41.42066  ? 149 LEU C CG  1 
ATOM   9157  C CD1 . LEU E 2 149 ? 19.11600  21.18000  -80.37600  1.000 40.30535  ? 149 LEU C CD1 1 
ATOM   9158  C CD2 . LEU E 2 149 ? 18.92900  20.58900  -82.80000  1.000 41.59042  ? 149 LEU C CD2 1 
ATOM   9159  N N   . VAL E 2 150 ? 19.85900  18.46200  -78.26500  1.000 44.75570  ? 150 VAL C N   1 
ATOM   9160  C CA  . VAL E 2 150 ? 18.94500  17.62900  -77.48500  1.000 42.21061  ? 150 VAL C CA  1 
ATOM   9161  C C   . VAL E 2 150 ? 17.58600  18.32100  -77.51600  1.000 43.34276  ? 150 VAL C C   1 
ATOM   9162  O O   . VAL E 2 150 ? 17.36100  19.30800  -76.80700  1.000 43.86988  ? 150 VAL C O   1 
ATOM   9163  C CB  . VAL E 2 150 ? 19.44700  17.41900  -76.05200  1.000 41.42726  ? 150 VAL C CB  1 
ATOM   9164  C CG1 . VAL E 2 150 ? 18.48600  16.54500  -75.26700  1.000 43.28155  ? 150 VAL C CG1 1 
ATOM   9165  C CG2 . VAL E 2 150 ? 20.83900  16.80200  -76.06700  1.000 37.43174  ? 150 VAL C CG2 1 
ATOM   9166  N N   . LYS E 2 151 ? 16.66800  17.79500  -78.32500  1.000 44.64866  ? 151 LYS C N   1 
ATOM   9167  C CA  . LYS E 2 151 ? 15.47400  18.52000  -78.73500  1.000 49.67007  ? 151 LYS C CA  1 
ATOM   9168  C C   . LYS E 2 151 ? 14.19800  17.83300  -78.26200  1.000 46.91604  ? 151 LYS C C   1 
ATOM   9169  O O   . LYS E 2 151 ? 14.11800  16.60300  -78.19400  1.000 44.30650  ? 151 LYS C O   1 
ATOM   9170  C CB  . LYS E 2 151 ? 15.43200  18.66300  -80.26400  1.000 46.45947  ? 151 LYS C CB  1 
ATOM   9171  C CG  . LYS E 2 151 ? 14.90500  19.99400  -80.76100  1.000 50.15467  ? 151 LYS C CG  1 
ATOM   9172  C CD  . LYS E 2 151 ? 14.47500  19.89400  -82.21600  1.000 51.28539  ? 151 LYS C CD  1 
ATOM   9173  C CE  . LYS E 2 151 ? 13.49800  20.99200  -82.58600  1.000 52.85509  ? 151 LYS C CE  1 
ATOM   9174  N NZ  . LYS E 2 151 ? 12.12300  20.72800  -82.10300  1.000 55.04743  ? 151 LYS C NZ  1 
ATOM   9175  N N   . ASP E 2 152 ? 13.19500  18.66000  -77.94400  1.000 47.35626  ? 152 ASP C N   1 
ATOM   9176  C CA  . ASP E 2 152 ? 11.81100  18.23600  -77.71400  1.000 48.59537  ? 152 ASP C CA  1 
ATOM   9177  C C   . ASP E 2 152 ? 11.72100  17.16200  -76.62300  1.000 46.91335  ? 152 ASP C C   1 
ATOM   9178  O O   . ASP E 2 152 ? 11.34800  16.01300  -76.86400  1.000 46.38270  ? 152 ASP C O   1 
ATOM   9179  C CB  . ASP E 2 152 ? 11.16900  17.74000  -79.01500  1.000 47.51668  ? 152 ASP C CB  1 
ATOM   9180  C CG  . ASP E 2 152 ? 10.89100  18.86200  -79.99600  1.000 58.32529  ? 152 ASP C CG  1 
ATOM   9181  O OD1 . ASP E 2 152 ? 10.34900  19.91000  -79.57900  1.000 55.18238  ? 152 ASP C OD1 1 
ATOM   9182  O OD2 . ASP E 2 152 ? 11.21500  18.69000  -81.19100  1.000 60.49395  ? 152 ASP C OD2 1 
ATOM   9183  N N   . TYR E 2 153 ? 12.06900  17.57000  -75.40500  1.000 44.03091  ? 153 TYR C N   1 
ATOM   9184  C CA  . TYR E 2 153 ? 11.95700  16.69500  -74.24800  1.000 38.81965  ? 153 TYR C CA  1 
ATOM   9185  C C   . TYR E 2 153 ? 11.22200  17.40500  -73.12100  1.000 40.61962  ? 153 TYR C C   1 
ATOM   9186  O O   . TYR E 2 153 ? 11.15100  18.63600  -73.06500  1.000 42.65488  ? 153 TYR C O   1 
ATOM   9187  C CB  . TYR E 2 153 ? 13.32900  16.21100  -73.75500  1.000 39.59947  ? 153 TYR C CB  1 
ATOM   9188  C CG  . TYR E 2 153 ? 14.20800  17.28600  -73.15000  1.000 40.50249  ? 153 TYR C CG  1 
ATOM   9189  C CD1 . TYR E 2 153 ? 15.02900  18.07300  -73.95000  1.000 38.04022  ? 153 TYR C CD1 1 
ATOM   9190  C CD2 . TYR E 2 153 ? 14.23100  17.49900  -71.77600  1.000 37.85801  ? 153 TYR C CD2 1 
ATOM   9191  C CE1 . TYR E 2 153 ? 15.83900  19.04900  -73.40000  1.000 38.31060  ? 153 TYR C CE1 1 
ATOM   9192  C CE2 . TYR E 2 153 ? 15.03500  18.47200  -71.21900  1.000 36.32214  ? 153 TYR C CE2 1 
ATOM   9193  C CZ  . TYR E 2 153 ? 15.83600  19.24400  -72.03300  1.000 40.06646  ? 153 TYR C CZ  1 
ATOM   9194  O OH  . TYR E 2 153 ? 16.63700  20.21100  -71.47400  1.000 41.66283  ? 153 TYR C OH  1 
ATOM   9195  N N   . PHE E 2 154 ? 10.66400  16.59500  -72.21900  1.000 42.14785  ? 154 PHE C N   1 
ATOM   9196  C CA  . PHE E 2 154 ? 9.96500   17.08700  -71.04300  1.000 40.10611  ? 154 PHE C CA  1 
ATOM   9197  C C   . PHE E 2 154 ? 9.90000   15.95300  -70.03800  1.000 37.69365  ? 154 PHE C C   1 
ATOM   9198  O O   . PHE E 2 154 ? 9.65700   14.80600  -70.43600  1.000 38.06109  ? 154 PHE C O   1 
ATOM   9199  C CB  . PHE E 2 154 ? 8.55500   17.58000  -71.38600  1.000 37.50686  ? 154 PHE C CB  1 
ATOM   9200  C CG  . PHE E 2 154 ? 7.89400   18.34800  -70.27500  1.000 38.62922  ? 154 PHE C CG  1 
ATOM   9201  C CD1 . PHE E 2 154 ? 8.07400   19.71900  -70.15700  1.000 39.86551  ? 154 PHE C CD1 1 
ATOM   9202  C CD2 . PHE E 2 154 ? 7.08800   17.70000  -69.34800  1.000 37.91307  ? 154 PHE C CD2 1 
ATOM   9203  C CE1 . PHE E 2 154 ? 7.46800   20.43000  -69.13400  1.000 38.12686  ? 154 PHE C CE1 1 
ATOM   9204  C CE2 . PHE E 2 154 ? 6.47600   18.40600  -68.32200  1.000 36.01175  ? 154 PHE C CE2 1 
ATOM   9205  C CZ  . PHE E 2 154 ? 6.66800   19.77200  -68.21600  1.000 39.11149  ? 154 PHE C CZ  1 
ATOM   9206  N N   . PRO E 2 155 ? 10.12000  16.21800  -68.75100  1.000 36.23292  ? 155 PRO C N   1 
ATOM   9207  C CA  . PRO E 2 155 ? 10.47400  17.50200  -68.15200  1.000 36.65145  ? 155 PRO C CA  1 
ATOM   9208  C C   . PRO E 2 155 ? 11.98200  17.65400  -68.04900  1.000 38.32260  ? 155 PRO C C   1 
ATOM   9209  O O   . PRO E 2 155 ? 12.72600  16.81900  -68.55600  1.000 37.80182  ? 155 PRO C O   1 
ATOM   9210  C CB  . PRO E 2 155 ? 9.81200   17.41000  -66.77600  1.000 35.21601  ? 155 PRO C CB  1 
ATOM   9211  C CG  . PRO E 2 155 ? 10.00200  15.95000  -66.40800  1.000 35.72154  ? 155 PRO C CG  1 
ATOM   9212  C CD  . PRO E 2 155 ? 9.96000   15.17600  -67.72000  1.000 36.49772  ? 155 PRO C CD  1 
ATOM   9213  N N   . GLU E 2 156 ? 12.46200  18.70500  -67.39200  1.000 36.51226  ? 156 GLU C N   1 
ATOM   9214  C CA  . GLU E 2 156 ? 13.85600  18.75300  -67.00100  1.000 33.96832  ? 156 GLU C CA  1 
ATOM   9215  C C   . GLU E 2 156 ? 14.12000  17.65200  -65.97300  1.000 33.84004  ? 156 GLU C C   1 
ATOM   9216  O O   . GLU E 2 156 ? 13.18800  17.14900  -65.34200  1.000 28.26731  ? 156 GLU C O   1 
ATOM   9217  C CB  . GLU E 2 156 ? 14.19900  20.12600  -66.42800  1.000 36.49425  ? 156 GLU C CB  1 
ATOM   9218  C CG  . GLU E 2 156 ? 14.16500  21.25700  -67.44600  1.000 34.51608  ? 156 GLU C CG  1 
ATOM   9219  C CD  . GLU E 2 156 ? 15.55400  21.75100  -67.82500  1.000 45.26602  ? 156 GLU C CD  1 
ATOM   9220  O OE1 . GLU E 2 156 ? 16.43400  20.91100  -68.12000  1.000 44.79977  ? 156 GLU C OE1 1 
ATOM   9221  O OE2 . GLU E 2 156 ? 15.76800  22.98100  -67.81900  1.000 47.22074  ? 156 GLU C OE2 1 
ATOM   9222  N N   . PRO E 2 157 ? 15.38300  17.23700  -65.80100  1.000 36.41517  ? 157 PRO C N   1 
ATOM   9223  C CA  . PRO E 2 157 ? 16.60500  17.69100  -66.46900  1.000 33.95373  ? 157 PRO C CA  1 
ATOM   9224  C C   . PRO E 2 157 ? 17.19100  16.68500  -67.45300  1.000 37.56519  ? 157 PRO C C   1 
ATOM   9225  O O   . PRO E 2 157 ? 16.83300  15.51000  -67.45900  1.000 37.94401  ? 157 PRO C O   1 
ATOM   9226  C CB  . PRO E 2 157 ? 17.54600  17.89700  -65.28400  1.000 35.22549  ? 157 PRO C CB  1 
ATOM   9227  C CG  . PRO E 2 157 ? 17.20400  16.71300  -64.38900  1.000 34.06686  ? 157 PRO C CG  1 
ATOM   9228  C CD  . PRO E 2 157 ? 15.72200  16.42500  -64.61700  1.000 31.80791  ? 157 PRO C CD  1 
ATOM   9229  N N   . VAL E 2 158 ? 18.11300  17.14000  -68.29700  1.000 42.38820  ? 158 VAL C N   1 
ATOM   9230  C CA  . VAL E 2 158 ? 18.98500  16.26000  -69.06400  1.000 40.55895  ? 158 VAL C CA  1 
ATOM   9231  C C   . VAL E 2 158 ? 20.41800  16.55200  -68.64800  1.000 40.87788  ? 158 VAL C C   1 
ATOM   9232  O O   . VAL E 2 158 ? 20.76900  17.68800  -68.31400  1.000 42.41369  ? 158 VAL C O   1 
ATOM   9233  C CB  . VAL E 2 158 ? 18.82700  16.42800  -70.59200  1.000 36.20039  ? 158 VAL C CB  1 
ATOM   9234  C CG1 . VAL E 2 158 ? 17.58900  15.71200  -71.08300  1.000 42.27382  ? 158 VAL C CG1 1 
ATOM   9235  C CG2 . VAL E 2 158 ? 18.76900  17.88600  -70.95800  1.000 42.35240  ? 158 VAL C CG2 1 
ATOM   9236  N N   . THR E 2 159 ? 21.24500  15.51300  -68.65400  1.000 42.19397  ? 159 THR C N   1 
ATOM   9237  C CA  . THR E 2 159 ? 22.67200  15.64500  -68.40100  1.000 43.77946  ? 159 THR C CA  1 
ATOM   9238  C C   . THR E 2 159 ? 23.43000  15.19300  -69.63900  1.000 45.07079  ? 159 THR C C   1 
ATOM   9239  O O   . THR E 2 159 ? 23.12400  14.14000  -70.20900  1.000 47.72130  ? 159 THR C O   1 
ATOM   9240  C CB  . THR E 2 159 ? 23.10800  14.83100  -67.17800  1.000 45.43975  ? 159 THR C CB  1 
ATOM   9241  O OG1 . THR E 2 159 ? 22.93700  13.43300  -67.44500  1.000 50.13667  ? 159 THR C OG1 1 
ATOM   9242  C CG2 . THR E 2 159 ? 22.31400  15.23800  -65.93500  1.000 33.61811  ? 159 THR C CG2 1 
ATOM   9243  N N   . VAL E 2 160 ? 24.40800  15.99300  -70.05500  1.000 42.40381  ? 160 VAL C N   1 
ATOM   9244  C CA  . VAL E 2 160 ? 25.20500  15.71400  -71.24200  1.000 42.41967  ? 160 VAL C CA  1 
ATOM   9245  C C   . VAL E 2 160 ? 26.66000  15.55600  -70.82800  1.000 43.47627  ? 160 VAL C C   1 
ATOM   9246  O O   . VAL E 2 160 ? 27.22700  16.44100  -70.17700  1.000 44.50090  ? 160 VAL C O   1 
ATOM   9247  C CB  . VAL E 2 160 ? 25.06500  16.82100  -72.30100  1.000 40.81676  ? 160 VAL C CB  1 
ATOM   9248  C CG1 . VAL E 2 160 ? 25.94700  16.50500  -73.49600  1.000 42.70887  ? 160 VAL C CG1 1 
ATOM   9249  C CG2 . VAL E 2 160 ? 23.61600  16.96900  -72.73100  1.000 37.75302  ? 160 VAL C CG2 1 
ATOM   9250  N N   . SER E 2 161 ? 27.25600  14.43500  -71.20900  1.000 50.47723  ? 161 SER C N   1 
ATOM   9251  C CA  . SER E 2 161 ? 28.67700  14.18100  -71.04600  1.000 47.99380  ? 161 SER C CA  1 
ATOM   9252  C C   . SER E 2 161 ? 29.34800  14.15900  -72.41100  1.000 50.56658  ? 161 SER C C   1 
ATOM   9253  O O   . SER E 2 161 ? 28.69000  14.09000  -73.45200  1.000 49.83461  ? 161 SER C O   1 
ATOM   9254  C CB  . SER E 2 161 ? 28.91700  12.85600  -70.31500  1.000 46.22313  ? 161 SER C CB  1 
ATOM   9255  O OG  . SER E 2 161 ? 29.69900  13.05100  -69.15400  1.000 52.19645  ? 161 SER C OG  1 
ATOM   9256  N N   . TRP E 2 162 ? 30.67800  14.22400  -72.39900  1.000 52.15442  ? 162 TRP C N   1 
ATOM   9257  C CA  . TRP E 2 162 ? 31.47300  14.09200  -73.61400  1.000 49.92648  ? 162 TRP C CA  1 
ATOM   9258  C C   . TRP E 2 162 ? 32.55500  13.05100  -73.37800  1.000 53.48483  ? 162 TRP C C   1 
ATOM   9259  O O   . TRP E 2 162 ? 33.37400  13.20200  -72.46500  1.000 56.85551  ? 162 TRP C O   1 
ATOM   9260  C CB  . TRP E 2 162 ? 32.07700  15.43600  -74.02700  1.000 50.34496  ? 162 TRP C CB  1 
ATOM   9261  C CG  . TRP E 2 162 ? 31.07700  16.31800  -74.70600  1.000 46.17244  ? 162 TRP C CG  1 
ATOM   9262  C CD1 . TRP E 2 162 ? 30.33200  17.30300  -74.13000  1.000 43.75690  ? 162 TRP C CD1 1 
ATOM   9263  C CD2 . TRP E 2 162 ? 30.69500  16.28000  -76.08600  1.000 43.79073  ? 162 TRP C CD2 1 
ATOM   9264  N NE1 . TRP E 2 162 ? 29.51500  17.88800  -75.06600  1.000 44.81063  ? 162 TRP C NE1 1 
ATOM   9265  C CE2 . TRP E 2 162 ? 29.71800  17.27900  -76.27500  1.000 44.11385  ? 162 TRP C CE2 1 
ATOM   9266  C CE3 . TRP E 2 162 ? 31.08700  15.50400  -77.18000  1.000 46.38381  ? 162 TRP C CE3 1 
ATOM   9267  C CZ2 . TRP E 2 162 ? 29.12700  17.52100  -77.51400  1.000 41.59462  ? 162 TRP C CZ2 1 
ATOM   9268  C CZ3 . TRP E 2 162 ? 30.49900  15.74500  -78.40900  1.000 44.45638  ? 162 TRP C CZ3 1 
ATOM   9269  C CH2 . TRP E 2 162 ? 29.53100  16.74600  -78.56600  1.000 45.67476  ? 162 TRP C CH2 1 
ATOM   9270  N N   . ASN E 2 163 ? 32.54600  11.99700  -74.19600  1.000 56.43793  ? 163 ASN C N   1 
ATOM   9271  C CA  . ASN E 2 163 ? 33.50700  10.89600  -74.10800  1.000 57.30700  ? 163 ASN C CA  1 
ATOM   9272  C C   . ASN E 2 163 ? 33.53700  10.29300  -72.70600  1.000 58.38208  ? 163 ASN C C   1 
ATOM   9273  O O   . ASN E 2 163 ? 34.59800  10.09000  -72.11200  1.000 58.38592  ? 163 ASN C O   1 
ATOM   9274  C CB  . ASN E 2 163 ? 34.90200  11.34800  -74.54100  1.000 53.05871  ? 163 ASN C CB  1 
ATOM   9275  C CG  . ASN E 2 163 ? 34.96300  11.70300  -76.01000  1.000 53.49578  ? 163 ASN C CG  1 
ATOM   9276  O OD1 . ASN E 2 163 ? 34.02300  11.44500  -76.76200  1.000 53.94602  ? 163 ASN C OD1 1 
ATOM   9277  N ND2 . ASN E 2 163 ? 36.07300  12.29700  -76.43000  1.000 59.70292  ? 163 ASN C ND2 1 
ATOM   9278  N N   . SER E 2 164 ? 32.34300  10.01800  -72.17500  1.000 58.92337  ? 164 SER C N   1 
ATOM   9279  C CA  . SER E 2 164 ? 32.17300  9.35800   -70.87800  1.000 53.02005  ? 164 SER C CA  1 
ATOM   9280  C C   . SER E 2 164 ? 32.85700  10.12700  -69.75100  1.000 59.48861  ? 164 SER C C   1 
ATOM   9281  O O   . SER E 2 164 ? 33.29600  9.53700   -68.76000  1.000 61.27858  ? 164 SER C O   1 
ATOM   9282  C CB  . SER E 2 164 ? 32.68200  7.91300   -70.92200  1.000 47.83298  ? 164 SER C CB  1 
ATOM   9283  O OG  . SER E 2 164 ? 31.85800  7.11400   -71.75300  1.000 54.48401  ? 164 SER C OG  1 
ATOM   9284  N N   . GLY E 2 165 ? 32.94700  11.44900  -69.89000  1.000 53.96657  ? 165 GLY C N   1 
ATOM   9285  C CA  . GLY E 2 165 ? 33.60600  12.28200  -68.90800  1.000 53.64032  ? 165 GLY C CA  1 
ATOM   9286  C C   . GLY E 2 165 ? 35.08400  12.50600  -69.13900  1.000 60.69128  ? 165 GLY C C   1 
ATOM   9287  O O   . GLY E 2 165 ? 35.70800  13.24600  -68.36600  1.000 61.22050  ? 165 GLY C O   1 
ATOM   9288  N N   . ALA E 2 166 ? 35.66900  11.88900  -70.16900  1.000 64.42922  ? 166 ALA C N   1 
ATOM   9289  C CA  . ALA E 2 166 ? 37.08200  12.11200  -70.45800  1.000 63.44649  ? 166 ALA C CA  1 
ATOM   9290  C C   . ALA E 2 166 ? 37.33800  13.52500  -70.96800  1.000 64.92477  ? 166 ALA C C   1 
ATOM   9291  O O   . ALA E 2 166 ? 38.38600  14.10800  -70.66600  1.000 58.80729  ? 166 ALA C O   1 
ATOM   9292  C CB  . ALA E 2 166 ? 37.58300  11.08400  -71.47400  1.000 63.68212  ? 166 ALA C CB  1 
ATOM   9293  N N   . LEU E 2 167 ? 36.40300  14.08900  -71.73300  1.000 64.76142  ? 167 LEU C N   1 
ATOM   9294  C CA  . LEU E 2 167 ? 36.56300  15.40700  -72.34700  1.000 61.11861  ? 167 LEU C CA  1 
ATOM   9295  C C   . LEU E 2 167 ? 35.78200  16.42800  -71.52300  1.000 57.07220  ? 167 LEU C C   1 
ATOM   9296  O O   . LEU E 2 167 ? 34.56300  16.55300  -71.66000  1.000 55.54838  ? 167 LEU C O   1 
ATOM   9297  C CB  . LEU E 2 167 ? 36.09400  15.38800  -73.79800  1.000 55.92249  ? 167 LEU C CB  1 
ATOM   9298  C CG  . LEU E 2 167 ? 36.16700  16.72500  -74.53700  1.000 54.20658  ? 167 LEU C CG  1 
ATOM   9299  C CD1 . LEU E 2 167 ? 37.56000  17.31700  -74.42000  1.000 56.36197  ? 167 LEU C CD1 1 
ATOM   9300  C CD2 . LEU E 2 167 ? 35.77000  16.56500  -75.99300  1.000 50.72438  ? 167 LEU C CD2 1 
ATOM   9301  N N   . THR E 2 168 ? 36.49400  17.16800  -70.67500  1.000 56.88855  ? 168 THR C N   1 
ATOM   9302  C CA  . THR E 2 168 ? 35.89000  18.17700  -69.81400  1.000 58.01795  ? 168 THR C CA  1 
ATOM   9303  C C   . THR E 2 168 ? 36.12700  19.59600  -70.31600  1.000 59.80882  ? 168 THR C C   1 
ATOM   9304  O O   . THR E 2 168 ? 35.19000  20.39700  -70.37300  1.000 59.14802  ? 168 THR C O   1 
ATOM   9305  C CB  . THR E 2 168 ? 36.43000  18.03800  -68.38500  1.000 64.44333  ? 168 THR C CB  1 
ATOM   9306  O OG1 . THR E 2 168 ? 36.45900  16.65400  -68.01600  1.000 70.36293  ? 168 THR C OG1 1 
ATOM   9307  C CG2 . THR E 2 168 ? 35.55700  18.80500  -67.40400  1.000 69.94232  ? 168 THR C CG2 1 
ATOM   9308  N N   . SER E 2 169 ? 37.36500  19.91800  -70.68600  1.000 60.56103  ? 169 SER C N   1 
ATOM   9309  C CA  . SER E 2 169 ? 37.71400  21.28700  -71.04300  1.000 58.89226  ? 169 SER C CA  1 
ATOM   9310  C C   . SER E 2 169 ? 36.98500  21.72800  -72.30700  1.000 55.87528  ? 169 SER C C   1 
ATOM   9311  O O   . SER E 2 169 ? 36.81400  20.95100  -73.25100  1.000 56.07281  ? 169 SER C O   1 
ATOM   9312  C CB  . SER E 2 169 ? 39.22600  21.41000  -71.23800  1.000 62.66727  ? 169 SER C CB  1 
ATOM   9313  O OG  . SER E 2 169 ? 39.88800  21.62600  -70.00200  1.000 66.05811  ? 169 SER C OG  1 
ATOM   9314  N N   . GLY E 2 170 ? 36.54800  22.98800  -72.31400  1.000 54.18084  ? 170 GLY C N   1 
ATOM   9315  C CA  . GLY E 2 170 ? 35.91300  23.58900  -73.46800  1.000 50.12400  ? 170 GLY C CA  1 
ATOM   9316  C C   . GLY E 2 170 ? 34.43900  23.29000  -73.63700  1.000 48.02573  ? 170 GLY C C   1 
ATOM   9317  O O   . GLY E 2 170 ? 33.82900  23.79400  -74.58800  1.000 48.81620  ? 170 GLY C O   1 
ATOM   9318  N N   . VAL E 2 171 ? 33.84500  22.50000  -72.75000  1.000 46.03150  ? 171 VAL C N   1 
ATOM   9319  C CA  . VAL E 2 171 ? 32.44700  22.10900  -72.88300  1.000 43.79508  ? 171 VAL C CA  1 
ATOM   9320  C C   . VAL E 2 171 ? 31.55200  23.24700  -72.40900  1.000 43.84889  ? 171 VAL C C   1 
ATOM   9321  O O   . VAL E 2 171 ? 31.83400  23.90700  -71.40100  1.000 46.58193  ? 171 VAL C O   1 
ATOM   9322  C CB  . VAL E 2 171 ? 32.17600  20.81100  -72.10000  1.000 43.97121  ? 171 VAL C CB  1 
ATOM   9323  C CG1 . VAL E 2 171 ? 30.68700  20.48000  -72.08800  1.000 36.52831  ? 171 VAL C CG1 1 
ATOM   9324  C CG2 . VAL E 2 171 ? 32.97600  19.65600  -72.69300  1.000 47.55500  ? 171 VAL C CG2 1 
ATOM   9325  N N   . HIS E 2 172 ? 30.47200  23.49100  -73.14800  1.000 43.56493  ? 172 HIS C N   1 
ATOM   9326  C CA  . HIS E 2 172 ? 29.46800  24.48400  -72.76900  1.000 41.47424  ? 172 HIS C CA  1 
ATOM   9327  C C   . HIS E 2 172 ? 28.09300  23.87200  -73.01800  1.000 45.56586  ? 172 HIS C C   1 
ATOM   9328  O O   . HIS E 2 172 ? 27.60800  23.86600  -74.15400  1.000 42.18149  ? 172 HIS C O   1 
ATOM   9329  C CB  . HIS E 2 172 ? 29.64900  25.78200  -73.54700  1.000 42.04692  ? 172 HIS C CB  1 
ATOM   9330  C CG  . HIS E 2 172 ? 30.63200  26.72500  -72.92800  1.000 46.01333  ? 172 HIS C CG  1 
ATOM   9331  N ND1 . HIS E 2 172 ? 30.61100  27.04800  -71.58800  1.000 46.95133  ? 172 HIS C ND1 1 
ATOM   9332  C CD2 . HIS E 2 172 ? 31.66000  27.42200  -73.46700  1.000 43.60010  ? 172 HIS C CD2 1 
ATOM   9333  C CE1 . HIS E 2 172 ? 31.58600  27.90000  -71.32700  1.000 43.63206  ? 172 HIS C CE1 1 
ATOM   9334  N NE2 . HIS E 2 172 ? 32.23700  28.14500  -72.45000  1.000 48.14456  ? 172 HIS C NE2 1 
ATOM   9335  N N   . THR E 2 173 ? 27.47100  23.35800  -71.95700  1.000 47.57666  ? 173 THR C N   1 
ATOM   9336  C CA  . THR E 2 173 ? 26.12100  22.80400  -72.02900  1.000 43.07777  ? 173 THR C CA  1 
ATOM   9337  C C   . THR E 2 173 ? 25.13300  23.89700  -71.63100  1.000 41.83261  ? 173 THR C C   1 
ATOM   9338  O O   . THR E 2 173 ? 25.08200  24.30700  -70.46800  1.000 41.82616  ? 173 THR C O   1 
ATOM   9339  C CB  . THR E 2 173 ? 25.98600  21.57700  -71.13100  1.000 44.05506  ? 173 THR C CB  1 
ATOM   9340  O OG1 . THR E 2 173 ? 26.80600  20.51800  -71.64200  1.000 48.29082  ? 173 THR C OG1 1 
ATOM   9341  C CG2 . THR E 2 173 ? 24.53600  21.10600  -71.08500  1.000 37.78344  ? 173 THR C CG2 1 
ATOM   9342  N N   . PHE E 2 174 ? 24.34500  24.35600  -72.59400  1.000 40.31199  ? 174 PHE C N   1 
ATOM   9343  C CA  . PHE E 2 174 ? 23.52400  25.54200  -72.42500  1.000 40.14273  ? 174 PHE C CA  1 
ATOM   9344  C C   . PHE E 2 174 ? 22.29200  25.26000  -71.56800  1.000 37.43833  ? 174 PHE C C   1 
ATOM   9345  O O   . PHE E 2 174 ? 21.82800  24.12000  -71.48700  1.000 39.54009  ? 174 PHE C O   1 
ATOM   9346  C CB  . PHE E 2 174 ? 23.09100  26.07600  -73.78500  1.000 39.44516  ? 174 PHE C CB  1 
ATOM   9347  C CG  . PHE E 2 174 ? 24.17200  26.82200  -74.49900  1.000 43.41929  ? 174 PHE C CG  1 
ATOM   9348  C CD1 . PHE E 2 174 ? 24.37400  28.16700  -74.25300  1.000 39.99826  ? 174 PHE C CD1 1 
ATOM   9349  C CD2 . PHE E 2 174 ? 25.00500  26.17500  -75.39700  1.000 44.78665  ? 174 PHE C CD2 1 
ATOM   9350  C CE1 . PHE E 2 174 ? 25.37700  28.85600  -74.89600  1.000 42.15013  ? 174 PHE C CE1 1 
ATOM   9351  C CE2 . PHE E 2 174 ? 26.01100  26.86100  -76.04700  1.000 44.00124  ? 174 PHE C CE2 1 
ATOM   9352  C CZ  . PHE E 2 174 ? 26.19700  28.20500  -75.79400  1.000 43.04125  ? 174 PHE C CZ  1 
ATOM   9353  N N   . PRO E 2 175 ? 21.76200  26.28300  -70.90100  1.000 39.96904  ? 175 PRO C N   1 
ATOM   9354  C CA  . PRO E 2 175 ? 20.46600  26.12800  -70.23100  1.000 38.00332  ? 175 PRO C CA  1 
ATOM   9355  C C   . PRO E 2 175 ? 19.37000  25.81300  -71.23800  1.000 36.79607  ? 175 PRO C C   1 
ATOM   9356  O O   . PRO E 2 175 ? 19.34000  26.35700  -72.34300  1.000 38.54336  ? 175 PRO C O   1 
ATOM   9357  C CB  . PRO E 2 175 ? 20.24300  27.49000  -69.56200  1.000 32.88308  ? 175 PRO C CB  1 
ATOM   9358  C CG  . PRO E 2 175 ? 21.60500  28.09600  -69.45400  1.000 36.07374  ? 175 PRO C CG  1 
ATOM   9359  C CD  . PRO E 2 175 ? 22.37600  27.59600  -70.63800  1.000 33.82187  ? 175 PRO C CD  1 
ATOM   9360  N N   . ALA E 2 176 ? 18.46100  24.92900  -70.84200  1.000 39.83513  ? 176 ALA C N   1 
ATOM   9361  C CA  . ALA E 2 176 ? 17.35700  24.55600  -71.71100  1.000 38.31432  ? 176 ALA C CA  1 
ATOM   9362  C C   . ALA E 2 176 ? 16.37700  25.71300  -71.86600  1.000 39.82061  ? 176 ALA C C   1 
ATOM   9363  O O   . ALA E 2 176 ? 16.15700  26.50300  -70.94400  1.000 45.89168  ? 176 ALA C O   1 
ATOM   9364  C CB  . ALA E 2 176 ? 16.63400  23.33100  -71.15700  1.000 41.17938  ? 176 ALA C CB  1 
ATOM   9365  N N   . VAL E 2 177 ? 15.78200  25.80700  -73.05300  1.000 42.46902  ? 177 VAL C N   1 
ATOM   9366  C CA  . VAL E 2 177 ? 14.78200  26.82100  -73.35900  1.000 43.01189  ? 177 VAL C CA  1 
ATOM   9367  C C   . VAL E 2 177 ? 13.44500  26.12600  -73.57700  1.000 42.09197  ? 177 VAL C C   1 
ATOM   9368  O O   . VAL E 2 177 ? 13.38100  25.05600  -74.19300  1.000 40.27337  ? 177 VAL C O   1 
ATOM   9369  C CB  . VAL E 2 177 ? 15.17300  27.66300  -74.59100  1.000 46.99024  ? 177 VAL C CB  1 
ATOM   9370  C CG1 . VAL E 2 177 ? 14.45700  29.01200  -74.56200  1.000 47.06939  ? 177 VAL C CG1 1 
ATOM   9371  C CG2 . VAL E 2 177 ? 16.68100  27.85900  -74.65100  1.000 40.11160  ? 177 VAL C CG2 1 
ATOM   9372  N N   . LEU E 2 178 ? 12.38000  26.72900  -73.05200  1.000 47.28956  ? 178 LEU C N   1 
ATOM   9373  C CA  . LEU E 2 178 ? 11.03200  26.19500  -73.21200  1.000 42.65923  ? 178 LEU C CA  1 
ATOM   9374  C C   . LEU E 2 178 ? 10.47500  26.66300  -74.55100  1.000 45.75424  ? 178 LEU C C   1 
ATOM   9375  O O   . LEU E 2 178 ? 10.15600  27.84500  -74.72200  1.000 46.78761  ? 178 LEU C O   1 
ATOM   9376  C CB  . LEU E 2 178 ? 10.14300  26.64400  -72.05600  1.000 42.61463  ? 178 LEU C CB  1 
ATOM   9377  C CG  . LEU E 2 178 ? 8.68100   26.18800  -72.05500  1.000 41.26960  ? 178 LEU C CG  1 
ATOM   9378  C CD1 . LEU E 2 178 ? 8.59000   24.67600  -71.98000  1.000 37.81873  ? 178 LEU C CD1 1 
ATOM   9379  C CD2 . LEU E 2 178 ? 7.92600   26.82300  -70.90000  1.000 37.43172  ? 178 LEU C CD2 1 
ATOM   9380  N N   . GLN E 2 179 ? 10.36500  25.74100  -75.50600  1.000 44.92958  ? 179 GLN C N   1 
ATOM   9381  C CA  . GLN E 2 179 ? 9.78300   26.06100  -76.79900  1.000 44.58483  ? 179 GLN C CA  1 
ATOM   9382  C C   . GLN E 2 179 ? 8.28600   26.32600  -76.66300  1.000 48.04301  ? 179 GLN C C   1 
ATOM   9383  O O   . GLN E 2 179 ? 7.63200   25.90800  -75.70100  1.000 44.30517  ? 179 GLN C O   1 
ATOM   9384  C CB  . GLN E 2 179 ? 10.02200  24.92300  -77.79100  1.000 41.55699  ? 179 GLN C CB  1 
ATOM   9385  C CG  . GLN E 2 179 ? 11.48100  24.70700  -78.14800  1.000 43.33934  ? 179 GLN C CG  1 
ATOM   9386  C CD  . GLN E 2 179 ? 11.71300  23.40500  -78.88900  1.000 46.05771  ? 179 GLN C CD  1 
ATOM   9387  O OE1 . GLN E 2 179 ? 10.96400  22.44500  -78.72200  1.000 55.76424  ? 179 GLN C OE1 1 
ATOM   9388  N NE2 . GLN E 2 179 ? 12.75400  23.36600  -79.71400  1.000 48.52291  ? 179 GLN C NE2 1 
ATOM   9389  N N   . SER E 2 180 ? 7.74300   27.03700  -77.65400  1.000 51.97816  ? 180 SER C N   1 
ATOM   9390  C CA  . SER E 2 180 ? 6.31700   27.34900  -77.65100  1.000 51.77673  ? 180 SER C CA  1 
ATOM   9391  C C   . SER E 2 180 ? 5.46600   26.08600  -77.63700  1.000 49.75278  ? 180 SER C C   1 
ATOM   9392  O O   . SER E 2 180 ? 4.35400   26.09200  -77.09700  1.000 49.10204  ? 180 SER C O   1 
ATOM   9393  C CB  . SER E 2 180 ? 5.97300   28.21000  -78.86500  1.000 53.08661  ? 180 SER C CB  1 
ATOM   9394  O OG  . SER E 2 180 ? 6.25000   27.51000  -80.06500  1.000 49.85567  ? 180 SER C OG  1 
ATOM   9395  N N   . SER E 2 181 ? 5.97600   24.99300  -78.20900  1.000 48.98444  ? 181 SER C N   1 
ATOM   9396  C CA  . SER E 2 181 ? 5.26400   23.72200  -78.22600  1.000 44.04128  ? 181 SER C CA  1 
ATOM   9397  C C   . SER E 2 181 ? 5.07100   23.13000  -76.83700  1.000 50.57072  ? 181 SER C C   1 
ATOM   9398  O O   . SER E 2 181 ? 4.26800   22.20300  -76.68700  1.000 47.55407  ? 181 SER C O   1 
ATOM   9399  C CB  . SER E 2 181 ? 6.01400   22.71700  -79.10500  1.000 49.66562  ? 181 SER C CB  1 
ATOM   9400  O OG  . SER E 2 181 ? 7.06900   22.09600  -78.38700  1.000 44.44095  ? 181 SER C OG  1 
ATOM   9401  N N   . GLY E 2 182 ? 5.78400   23.63000  -75.83200  1.000 50.32933  ? 182 GLY C N   1 
ATOM   9402  C CA  . GLY E 2 182 ? 5.71000   23.09200  -74.49100  1.000 44.00577  ? 182 GLY C CA  1 
ATOM   9403  C C   . GLY E 2 182 ? 6.80300   22.11500  -74.12500  1.000 44.83830  ? 182 GLY C C   1 
ATOM   9404  O O   . GLY E 2 182 ? 6.73000   21.50800  -73.05000  1.000 39.96998  ? 182 GLY C O   1 
ATOM   9405  N N   . LEU E 2 183 ? 7.81400   21.94900  -74.97400  1.000 43.89830  ? 183 LEU C N   1 
ATOM   9406  C CA  . LEU E 2 183 ? 8.90900   21.02400  -74.73200  1.000 39.80944  ? 183 LEU C CA  1 
ATOM   9407  C C   . LEU E 2 183 ? 10.22400  21.78600  -74.62700  1.000 41.70332  ? 183 LEU C C   1 
ATOM   9408  O O   . LEU E 2 183 ? 10.35700  22.91400  -75.11100  1.000 43.47464  ? 183 LEU C O   1 
ATOM   9409  C CB  . LEU E 2 183 ? 9.00400   19.97500  -75.84200  1.000 40.61476  ? 183 LEU C CB  1 
ATOM   9410  C CG  . LEU E 2 183 ? 7.71700   19.21300  -76.15200  1.000 46.16505  ? 183 LEU C CG  1 
ATOM   9411  C CD1 . LEU E 2 183 ? 7.85400   18.45800  -77.46300  1.000 40.10004  ? 183 LEU C CD1 1 
ATOM   9412  C CD2 . LEU E 2 183 ? 7.37000   18.26400  -75.01500  1.000 34.23377  ? 183 LEU C CD2 1 
ATOM   9413  N N   . TYR E 2 184 ? 11.19900  21.14800  -73.99000  1.000 37.56248  ? 184 TYR C N   1 
ATOM   9414  C CA  . TYR E 2 184 ? 12.50400  21.74400  -73.75600  1.000 39.34739  ? 184 TYR C CA  1 
ATOM   9415  C C   . TYR E 2 184 ? 13.49000  21.33800  -74.84200  1.000 41.12884  ? 184 TYR C C   1 
ATOM   9416  O O   . TYR E 2 184 ? 13.39600  20.25400  -75.42300  1.000 39.39309  ? 184 TYR C O   1 
ATOM   9417  C CB  . TYR E 2 184 ? 13.06000  21.33300  -72.39300  1.000 37.94416  ? 184 TYR C CB  1 
ATOM   9418  C CG  . TYR E 2 184 ? 12.37400  21.98400  -71.21800  1.000 37.02035  ? 184 TYR C CG  1 
ATOM   9419  C CD1 . TYR E 2 184 ? 12.57900  23.32600  -70.92400  1.000 41.32990  ? 184 TYR C CD1 1 
ATOM   9420  C CD2 . TYR E 2 184 ? 11.53600  21.25100  -70.39100  1.000 38.71287  ? 184 TYR C CD2 1 
ATOM   9421  C CE1 . TYR E 2 184 ? 11.95700  23.92200  -69.84200  1.000 42.02723  ? 184 TYR C CE1 1 
ATOM   9422  C CE2 . TYR E 2 184 ? 10.91200  21.83600  -69.30800  1.000 41.06682  ? 184 TYR C CE2 1 
ATOM   9423  C CZ  . TYR E 2 184 ? 11.12500  23.17000  -69.03800  1.000 41.13566  ? 184 TYR C CZ  1 
ATOM   9424  O OH  . TYR E 2 184 ? 10.50100  23.75300  -67.95900  1.000 45.00539  ? 184 TYR C OH  1 
ATOM   9425  N N   . SER E 2 185 ? 14.44000  22.22800  -75.10900  1.000 40.71597  ? 185 SER C N   1 
ATOM   9426  C CA  . SER E 2 185 ? 15.54300  21.94600  -76.01300  1.000 42.89964  ? 185 SER C CA  1 
ATOM   9427  C C   . SER E 2 185 ? 16.79600  22.62400  -75.48300  1.000 41.82470  ? 185 SER C C   1 
ATOM   9428  O O   . SER E 2 185 ? 16.73600  23.74400  -74.96700  1.000 43.05970  ? 185 SER C O   1 
ATOM   9429  C CB  . SER E 2 185 ? 15.24200  22.42800  -77.43900  1.000 42.72662  ? 185 SER C CB  1 
ATOM   9430  O OG  . SER E 2 185 ? 16.18300  21.90600  -78.36000  1.000 42.04068  ? 185 SER C OG  1 
ATOM   9431  N N   . LEU E 2 186 ? 17.92700  21.93200  -75.59500  1.000 38.69805  ? 186 LEU C N   1 
ATOM   9432  C CA  . LEU E 2 186 ? 19.21700  22.52400  -75.28300  1.000 42.78772  ? 186 LEU C CA  1 
ATOM   9433  C C   . LEU E 2 186 ? 20.25400  22.01700  -76.27200  1.000 43.60850  ? 186 LEU C C   1 
ATOM   9434  O O   . LEU E 2 186 ? 20.05600  21.00900  -76.95500  1.000 40.67760  ? 186 LEU C O   1 
ATOM   9435  C CB  . LEU E 2 186 ? 19.65700  22.23500  -73.83500  1.000 40.82131  ? 186 LEU C CB  1 
ATOM   9436  C CG  . LEU E 2 186 ? 20.00800  20.85800  -73.25300  1.000 38.89867  ? 186 LEU C CG  1 
ATOM   9437  C CD1 . LEU E 2 186 ? 21.30500  20.26200  -73.80000  1.000 33.19996  ? 186 LEU C CD1 1 
ATOM   9438  C CD2 . LEU E 2 186 ? 20.10700  20.99600  -71.73900  1.000 36.84579  ? 186 LEU C CD2 1 
ATOM   9439  N N   . SER E 2 187 ? 21.36800  22.73600  -76.33800  1.000 45.39772  ? 187 SER C N   1 
ATOM   9440  C CA  . SER E 2 187 ? 22.53400  22.31700  -77.09700  1.000 43.72511  ? 187 SER C CA  1 
ATOM   9441  C C   . SER E 2 187 ? 23.72500  22.21600  -76.15800  1.000 43.60212  ? 187 SER C C   1 
ATOM   9442  O O   . SER E 2 187 ? 23.86900  23.02100  -75.23100  1.000 43.94964  ? 187 SER C O   1 
ATOM   9443  C CB  . SER E 2 187 ? 22.84500  23.29200  -78.23300  1.000 45.32695  ? 187 SER C CB  1 
ATOM   9444  O OG  . SER E 2 187 ? 21.74200  23.41600  -79.11400  1.000 53.82638  ? 187 SER C OG  1 
ATOM   9445  N N   . SER E 2 188 ? 24.56300  21.21100  -76.38700  1.000 41.12284  ? 188 SER C N   1 
ATOM   9446  C CA  . SER E 2 188 ? 25.84300  21.07900  -75.71000  1.000 42.14305  ? 188 SER C CA  1 
ATOM   9447  C C   . SER E 2 188 ? 26.93700  21.12200  -76.76200  1.000 45.12131  ? 188 SER C C   1 
ATOM   9448  O O   . SER E 2 188 ? 26.82700  20.45800  -77.79600  1.000 45.07315  ? 188 SER C O   1 
ATOM   9449  C CB  . SER E 2 188 ? 25.92300  19.78100  -74.91000  1.000 37.94927  ? 188 SER C CB  1 
ATOM   9450  O OG  . SER E 2 188 ? 27.17300  19.67500  -74.25200  1.000 35.93841  ? 188 SER C OG  1 
ATOM   9451  N N   . VAL E 2 189 ? 27.98200  21.91000  -76.50300  1.000 47.36316  ? 189 VAL C N   1 
ATOM   9452  C CA  . VAL E 2 189 ? 29.05900  22.13800  -77.45600  1.000 43.07877  ? 189 VAL C CA  1 
ATOM   9453  C C   . VAL E 2 189 ? 30.39500  22.00500  -76.73400  1.000 45.84961  ? 189 VAL C C   1 
ATOM   9454  O O   . VAL E 2 189 ? 30.46900  21.99800  -75.50400  1.000 43.34323  ? 189 VAL C O   1 
ATOM   9455  C CB  . VAL E 2 189 ? 28.95100  23.51600  -78.14100  1.000 44.85316  ? 189 VAL C CB  1 
ATOM   9456  C CG1 . VAL E 2 189 ? 27.68800  23.59900  -78.98400  1.000 41.48340  ? 189 VAL C CG1 1 
ATOM   9457  C CG2 . VAL E 2 189 ? 28.97500  24.62800  -77.10300  1.000 44.17804  ? 189 VAL C CG2 1 
ATOM   9458  N N   . VAL E 2 190 ? 31.46000  21.88900  -77.52800  1.000 44.55536  ? 190 VAL C N   1 
ATOM   9459  C CA  . VAL E 2 190 ? 32.81900  21.81200  -77.00000  1.000 46.92096  ? 190 VAL C CA  1 
ATOM   9460  C C   . VAL E 2 190 ? 33.77100  22.22100  -78.11200  1.000 52.73517  ? 190 VAL C C   1 
ATOM   9461  O O   . VAL E 2 190 ? 33.48600  22.02500  -79.29700  1.000 53.37806  ? 190 VAL C O   1 
ATOM   9462  C CB  . VAL E 2 190 ? 33.13100  20.39600  -76.44500  1.000 48.52132  ? 190 VAL C CB  1 
ATOM   9463  C CG1 . VAL E 2 190 ? 32.88500  19.34400  -77.49600  1.000 50.83984  ? 190 VAL C CG1 1 
ATOM   9464  C CG2 . VAL E 2 190 ? 34.56100  20.30200  -75.91900  1.000 47.47134  ? 190 VAL C CG2 1 
ATOM   9465  N N   . THR E 2 191 ? 34.89300  22.82400  -77.72500  1.000 58.02385  ? 191 THR C N   1 
ATOM   9466  C CA  . THR E 2 191 ? 35.94000  23.23300  -78.64900  1.000 55.99463  ? 191 THR C CA  1 
ATOM   9467  C C   . THR E 2 191 ? 37.08000  22.23000  -78.61800  1.000 61.41264  ? 191 THR C C   1 
ATOM   9468  O O   . THR E 2 191 ? 37.50800  21.78200  -77.54700  1.000 61.93955  ? 191 THR C O   1 
ATOM   9469  C CB  . THR E 2 191 ? 36.47100  24.62300  -78.30200  1.000 59.66035  ? 191 THR C CB  1 
ATOM   9470  O OG1 . THR E 2 191 ? 36.71700  24.69500  -76.89200  1.000 63.81026  ? 191 THR C OG1 1 
ATOM   9471  C CG2 . THR E 2 191 ? 35.46100  25.69200  -78.69700  1.000 49.75214  ? 191 THR C CG2 1 
ATOM   9472  N N   . VAL E 2 192 ? 37.56100  21.86500  -79.80300  1.000 64.88040  ? 192 VAL C N   1 
ATOM   9473  C CA  . VAL E 2 192 ? 38.67700  20.92800  -79.94100  1.000 68.93523  ? 192 VAL C CA  1 
ATOM   9474  C C   . VAL E 2 192 ? 39.61200  21.43200  -81.02000  1.000 72.43196  ? 192 VAL C C   1 
ATOM   9475  O O   . VAL E 2 192 ? 39.21900  22.19500  -81.91400  1.000 70.14091  ? 192 VAL C O   1 
ATOM   9476  C CB  . VAL E 2 192 ? 38.17800  19.50700  -80.29200  1.000 68.32775  ? 192 VAL C CB  1 
ATOM   9477  C CG1 . VAL E 2 192 ? 37.37600  18.94200  -79.13700  1.000 62.40558  ? 192 VAL C CG1 1 
ATOM   9478  C CG2 . VAL E 2 192 ? 37.36200  19.53200  -81.57100  1.000 66.91778  ? 192 VAL C CG2 1 
ATOM   9479  N N   . PRO E 2 193 ? 40.88600  21.03800  -80.94300  1.000 74.12786  ? 193 PRO C N   1 
ATOM   9480  C CA  . PRO E 2 193 ? 41.82400  21.41700  -82.00800  1.000 73.45101  ? 193 PRO C CA  1 
ATOM   9481  C C   . PRO E 2 193 ? 41.33300  20.91700  -83.35300  1.000 75.43051  ? 193 PRO C C   1 
ATOM   9482  O O   . PRO E 2 193 ? 40.77700  19.82400  -83.47200  1.000 76.77694  ? 193 PRO C O   1 
ATOM   9483  C CB  . PRO E 2 193 ? 43.13000  20.71500  -81.58500  1.000 76.26275  ? 193 PRO C CB  1 
ATOM   9484  C CG  . PRO E 2 193 ? 42.83400  20.00200  -80.27600  1.000 73.58063  ? 193 PRO C CG  1 
ATOM   9485  C CD  . PRO E 2 193 ? 41.56600  20.56500  -79.74200  1.000 74.93514  ? 193 PRO C CD  1 
ATOM   9486  N N   . SER E 2 194 ? 41.53600  21.74400  -84.38500  1.000 76.79135  ? 194 SER C N   1 
ATOM   9487  C CA  . SER E 2 194 ? 41.18100  21.33800  -85.74400  1.000 76.74750  ? 194 SER C CA  1 
ATOM   9488  C C   . SER E 2 194 ? 41.97100  20.12200  -86.19600  1.000 81.53223  ? 194 SER C C   1 
ATOM   9489  O O   . SER E 2 194 ? 41.55700  19.44200  -87.14500  1.000 78.27257  ? 194 SER C O   1 
ATOM   9490  C CB  . SER E 2 194 ? 41.41400  22.48800  -86.71200  1.000 73.24497  ? 194 SER C CB  1 
ATOM   9491  O OG  . SER E 2 194 ? 40.71300  23.64600  -86.30200  1.000 71.31046  ? 194 SER C OG  1 
ATOM   9492  N N   . SER E 2 195 ? 43.10100  19.84500  -85.55600  1.000 85.31096  ? 195 SER C N   1 
ATOM   9493  C CA  . SER E 2 195 ? 43.83000  18.59800  -85.76800  1.000 85.89773  ? 195 SER C CA  1 
ATOM   9494  C C   . SER E 2 195 ? 43.31600  17.51200  -84.82900  1.000 84.65186  ? 195 SER C C   1 
ATOM   9495  O O   . SER E 2 195 ? 44.07200  16.84200  -84.12400  1.000 82.06104  ? 195 SER C O   1 
ATOM   9496  C CB  . SER E 2 195 ? 45.32200  18.83000  -85.58000  1.000 85.09187  ? 195 SER C CB  1 
ATOM   9497  O OG  . SER E 2 195 ? 45.74500  19.98300  -86.28800  1.000 89.29554  ? 195 SER C OG  1 
ATOM   9498  N N   . SER E 2 196 ? 41.98900  17.35100  -84.82100  1.000 81.58319  ? 196 SER C N   1 
ATOM   9499  C CA  . SER E 2 196 ? 41.33300  16.28200  -84.08800  1.000 82.00664  ? 196 SER C CA  1 
ATOM   9500  C C   . SER E 2 196 ? 40.45700  15.39700  -84.95400  1.000 84.39058  ? 196 SER C C   1 
ATOM   9501  O O   . SER E 2 196 ? 40.11000  14.29300  -84.52000  1.000 86.84032  ? 196 SER C O   1 
ATOM   9502  C CB  . SER E 2 196 ? 40.49000  16.85000  -82.93400  1.000 80.46779  ? 196 SER C CB  1 
ATOM   9503  O OG  . SER E 2 196 ? 41.33000  17.20700  -81.85100  1.000 78.60343  ? 196 SER C OG  1 
ATOM   9504  N N   . LEU E 2 197 ? 40.11300  15.83600  -86.16200  1.000 82.26980  ? 197 LEU C N   1 
ATOM   9505  C CA  . LEU E 2 197 ? 39.42800  14.97900  -87.11800  1.000 86.88837  ? 197 LEU C CA  1 
ATOM   9506  C C   . LEU E 2 197 ? 40.25600  13.72500  -87.36900  1.000 93.50095  ? 197 LEU C C   1 
ATOM   9507  O O   . LEU E 2 197 ? 41.45500  13.80300  -87.65200  1.000 97.09310  ? 197 LEU C O   1 
ATOM   9508  C CB  . LEU E 2 197 ? 39.20300  15.73800  -88.43100  1.000 94.46239  ? 197 LEU C CB  1 
ATOM   9509  C CG  . LEU E 2 197 ? 38.17900  16.87900  -88.55400  1.000 92.99476  ? 197 LEU C CG  1 
ATOM   9510  C CD1 . LEU E 2 197 ? 38.17800  17.85900  -87.37100  1.000 77.13376  ? 197 LEU C CD1 1 
ATOM   9511  C CD2 . LEU E 2 197 ? 38.42200  17.63100  -89.85700  1.000 86.33530  ? 197 LEU C CD2 1 
ATOM   9512  N N   . GLY E 2 198 ? 39.61600  12.56700  -87.25700  1.000 89.88905  ? 198 GLY C N   1 
ATOM   9513  C CA  . GLY E 2 198 ? 40.33400  11.31600  -87.39200  1.000 90.61428  ? 198 GLY C CA  1 
ATOM   9514  C C   . GLY E 2 198 ? 41.09400  10.91600  -86.14200  1.000 93.67831  ? 198 GLY C C   1 
ATOM   9515  O O   . GLY E 2 198 ? 40.82200  9.85600   -85.57300  1.000 96.26258  ? 198 GLY C O   1 
ATOM   9516  N N   . THR E 2 199 ? 42.04500  11.74600  -85.69700  1.000 93.28616  ? 199 THR C N   1 
ATOM   9517  C CA  . THR E 2 199 ? 42.88100  11.35700  -84.56100  1.000 94.75426  ? 199 THR C CA  1 
ATOM   9518  C C   . THR E 2 199 ? 42.06900  11.13900  -83.29000  1.000 93.06993  ? 199 THR C C   1 
ATOM   9519  O O   . THR E 2 199 ? 42.43000  10.28700  -82.47000  1.000 93.98846  ? 199 THR C O   1 
ATOM   9520  C CB  . THR E 2 199 ? 43.98400  12.39100  -84.31600  1.000 93.36878  ? 199 THR C CB  1 
ATOM   9521  O OG1 . THR E 2 199 ? 44.56800  12.18200  -83.02200  1.000 98.55605  ? 199 THR C OG1 1 
ATOM   9522  C CG2 . THR E 2 199 ? 43.44400  13.76500  -84.39200  1.000 89.41326  ? 199 THR C CG2 1 
ATOM   9523  N N   . GLN E 2 200 ? 40.97900  11.88000  -83.10000  1.000 93.81834  ? 200 GLN C N   1 
ATOM   9524  C CA  . GLN E 2 200 ? 40.19800  11.75500  -81.87700  1.000 88.80541  ? 200 GLN C CA  1 
ATOM   9525  C C   . GLN E 2 200 ? 38.71700  11.58100  -82.18900  1.000 83.25224  ? 200 GLN C C   1 
ATOM   9526  O O   . GLN E 2 200 ? 38.19000  12.17900  -83.13200  1.000 80.97677  ? 200 GLN C O   1 
ATOM   9527  C CB  . GLN E 2 200 ? 40.41100  12.96700  -80.96300  1.000 79.11327  ? 200 GLN C CB  1 
ATOM   9528  C CG  . GLN E 2 200 ? 39.48200  13.01400  -79.76600  1.000 75.77946  ? 200 GLN C CG  1 
ATOM   9529  C CD  . GLN E 2 200 ? 39.71000  11.87900  -78.79100  1.000 78.45775  ? 200 GLN C CD  1 
ATOM   9530  O OE1 . GLN E 2 200 ? 38.95500  10.90600  -78.76700  1.000 78.85693  ? 200 GLN C OE1 1 
ATOM   9531  N NE2 . GLN E 2 200 ? 40.74700  12.00300  -77.97000  1.000 74.89017  ? 200 GLN C NE2 1 
ATOM   9532  N N   . THR E 2 201 ? 38.05900  10.74900  -81.38600  1.000 80.73797  ? 201 THR C N   1 
ATOM   9533  C CA  . THR E 2 201 ? 36.63800  10.45500  -81.51100  1.000 78.01877  ? 201 THR C CA  1 
ATOM   9534  C C   . THR E 2 201 ? 35.87000  11.22600  -80.44100  1.000 71.40550  ? 201 THR C C   1 
ATOM   9535  O O   . THR E 2 201 ? 36.24500  11.19900  -79.26500  1.000 72.91114  ? 201 THR C O   1 
ATOM   9536  C CB  . THR E 2 201 ? 36.40400  8.95000   -81.36700  1.000 77.44419  ? 201 THR C CB  1 
ATOM   9537  O OG1 . THR E 2 201 ? 37.20200  8.24300   -82.32400  1.000 77.88782  ? 201 THR C OG1 1 
ATOM   9538  C CG2 . THR E 2 201 ? 34.97700  8.62000   -81.60100  1.000 79.86749  ? 201 THR C CG2 1 
ATOM   9539  N N   . TYR E 2 202 ? 34.80600  11.92000  -80.84700  1.000 70.68964  ? 202 TYR C N   1 
ATOM   9540  C CA  . TYR E 2 202 ? 34.01900  12.75500  -79.94200  1.000 61.72015  ? 202 TYR C CA  1 
ATOM   9541  C C   . TYR E 2 202 ? 32.59300  12.22500  -79.88300  1.000 59.21294  ? 202 TYR C C   1 
ATOM   9542  O O   . TYR E 2 202 ? 31.90300  12.17400  -80.90800  1.000 61.76397  ? 202 TYR C O   1 
ATOM   9543  C CB  . TYR E 2 202 ? 34.03200  14.21900  -80.39600  1.000 60.84255  ? 202 TYR C CB  1 
ATOM   9544  C CG  . TYR E 2 202 ? 35.40900  14.84000  -80.37000  1.000 65.64605  ? 202 TYR C CG  1 
ATOM   9545  C CD1 . TYR E 2 202 ? 36.13600  14.90100  -79.19000  1.000 63.14406  ? 202 TYR C CD1 1 
ATOM   9546  C CD2 . TYR E 2 202 ? 35.99800  15.33200  -81.53100  1.000 65.33693  ? 202 TYR C CD2 1 
ATOM   9547  C CE1 . TYR E 2 202 ? 37.38800  15.45400  -79.15300  1.000 67.68936  ? 202 TYR C CE1 1 
ATOM   9548  C CE2 . TYR E 2 202 ? 37.26900  15.88700  -81.50600  1.000 69.96699  ? 202 TYR C CE2 1 
ATOM   9549  C CZ  . TYR E 2 202 ? 37.95800  15.93800  -80.30500  1.000 71.49122  ? 202 TYR C CZ  1 
ATOM   9550  O OH  . TYR E 2 202 ? 39.22100  16.47400  -80.20200  1.000 69.40318  ? 202 TYR C OH  1 
ATOM   9551  N N   . ILE E 2 203 ? 32.15400  11.83900  -78.68500  1.000 55.38039  ? 203 ILE C N   1 
ATOM   9552  C CA  . ILE E 2 203 ? 30.82000  11.29300  -78.45600  1.000 55.55722  ? 203 ILE C CA  1 
ATOM   9553  C C   . ILE E 2 203 ? 30.16500  12.06700  -77.32100  1.000 52.92735  ? 203 ILE C C   1 
ATOM   9554  O O   . ILE E 2 203 ? 30.77400  12.25400  -76.26200  1.000 51.91087  ? 203 ILE C O   1 
ATOM   9555  C CB  . ILE E 2 203 ? 30.86200  9.79400   -78.10400  1.000 57.30477  ? 203 ILE C CB  1 
ATOM   9556  C CG1 . ILE E 2 203 ? 31.31700  8.96500   -79.29400  1.000 62.07082  ? 203 ILE C CG1 1 
ATOM   9557  C CG2 . ILE E 2 203 ? 29.51000  9.30400   -77.61600  1.000 59.75435  ? 203 ILE C CG2 1 
ATOM   9558  C CD1 . ILE E 2 203 ? 32.71600  8.49900   -79.14400  1.000 66.82094  ? 203 ILE C CD1 1 
ATOM   9559  N N   . CYS E 2 204 ? 28.92200  12.48900  -77.52600  1.000 49.58951  ? 204 CYS C N   1 
ATOM   9560  C CA  . CYS E 2 204 ? 28.14000  13.11800  -76.47100  1.000 52.85032  ? 204 CYS C CA  1 
ATOM   9561  C C   . CYS E 2 204 ? 27.23400  12.07600  -75.82500  1.000 50.47029  ? 204 CYS C C   1 
ATOM   9562  O O   . CYS E 2 204 ? 26.59400  11.28100  -76.52100  1.000 48.68648  ? 204 CYS C O   1 
ATOM   9563  C CB  . CYS E 2 204 ? 27.31800  14.29200  -77.00800  1.000 50.25409  ? 204 CYS C CB  1 
ATOM   9564  S SG  . CYS E 2 204 ? 26.01100  13.84900  -78.16300  1.000 53.45926  ? 204 CYS C SG  1 
ATOM   9565  N N   . ASN E 2 205 ? 27.19900  12.07600  -74.49700  1.000 50.84373  ? 205 ASN C N   1 
ATOM   9566  C CA  . ASN E 2 205 ? 26.45200  11.09800  -73.70900  1.000 48.79824  ? 205 ASN C CA  1 
ATOM   9567  C C   . ASN E 2 205 ? 25.24900  11.80700  -73.09000  1.000 46.03643  ? 205 ASN C C   1 
ATOM   9568  O O   . ASN E 2 205 ? 25.33400  12.37300  -71.99700  1.000 41.55233  ? 205 ASN C O   1 
ATOM   9569  C CB  . ASN E 2 205 ? 27.34900  10.45800  -72.64600  1.000 46.86864  ? 205 ASN C CB  1 
ATOM   9570  C CG  . ASN E 2 205 ? 28.78000  10.27000  -73.12700  1.000 53.58891  ? 205 ASN C CG  1 
ATOM   9571  O OD1 . ASN E 2 205 ? 29.72300  10.79800  -72.53600  1.000 52.52825  ? 205 ASN C OD1 1 
ATOM   9572  N ND2 . ASN E 2 205 ? 28.94600  9.51800   -74.21000  1.000 52.94814  ? 205 ASN C ND2 1 
ATOM   9573  N N   . VAL E 2 206 ? 24.12500  11.76800  -73.80300  1.000 43.04767  ? 206 VAL C N   1 
ATOM   9574  C CA  . VAL E 2 206 ? 22.88400  12.38200  -73.34400  1.000 45.67044  ? 206 VAL C CA  1 
ATOM   9575  C C   . VAL E 2 206 ? 22.14200  11.41300  -72.43600  1.000 46.32611  ? 206 VAL C C   1 
ATOM   9576  O O   . VAL E 2 206 ? 22.11700  10.20100  -72.68000  1.000 47.99619  ? 206 VAL C O   1 
ATOM   9577  C CB  . VAL E 2 206 ? 22.01700  12.79500  -74.54600  1.000 41.06564  ? 206 VAL C CB  1 
ATOM   9578  C CG1 . VAL E 2 206 ? 20.78200  13.55200  -74.07700  1.000 40.03822  ? 206 VAL C CG1 1 
ATOM   9579  C CG2 . VAL E 2 206 ? 22.83200  13.63100  -75.51600  1.000 39.54203  ? 206 VAL C CG2 1 
ATOM   9580  N N   . ASN E 2 207 ? 21.53200  11.94400  -71.37800  1.000 46.72934  ? 207 ASN C N   1 
ATOM   9581  C CA  . ASN E 2 207 ? 20.75300  11.13900  -70.44500  1.000 43.19697  ? 207 ASN C CA  1 
ATOM   9582  C C   . ASN E 2 207 ? 19.55500  11.94900  -69.96900  1.000 50.35407  ? 207 ASN C C   1 
ATOM   9583  O O   . ASN E 2 207 ? 19.72200  13.03600  -69.40400  1.000 49.62942  ? 207 ASN C O   1 
ATOM   9584  C CB  . ASN E 2 207 ? 21.61300  10.69100  -69.25900  1.000 42.17551  ? 207 ASN C CB  1 
ATOM   9585  C CG  . ASN E 2 207 ? 21.05900  9.46200   -68.57000  1.000 59.02059  ? 207 ASN C CG  1 
ATOM   9586  O OD1 . ASN E 2 207 ? 19.95600  9.00300   -68.87500  1.000 60.07654  ? 207 ASN C OD1 1 
ATOM   9587  N ND2 . ASN E 2 207 ? 21.82600  8.91500   -67.63600  1.000 67.20992  ? 207 ASN C ND2 1 
ATOM   9588  N N   . HIS E 2 208 ? 18.35300  11.42800  -70.20700  1.000 48.81135  ? 208 HIS C N   1 
ATOM   9589  C CA  . HIS E 2 208 ? 17.10300  12.00800  -69.71600  1.000 40.52261  ? 208 HIS C CA  1 
ATOM   9590  C C   . HIS E 2 208 ? 16.42000  10.94000  -68.86900  1.000 42.82021  ? 208 HIS C C   1 
ATOM   9591  O O   . HIS E 2 208 ? 15.58500  10.18000  -69.36800  1.000 43.32818  ? 208 HIS C O   1 
ATOM   9592  C CB  . HIS E 2 208 ? 16.21100  12.46900  -70.86300  1.000 38.94305  ? 208 HIS C CB  1 
ATOM   9593  C CG  . HIS E 2 208 ? 14.95200  13.14500  -70.41700  1.000 40.51254  ? 208 HIS C CG  1 
ATOM   9594  N ND1 . HIS E 2 208 ? 13.69900  12.63900  -70.68800  1.000 37.32538  ? 208 HIS C ND1 1 
ATOM   9595  C CD2 . HIS E 2 208 ? 14.75200  14.28900  -69.71900  1.000 36.75690  ? 208 HIS C CD2 1 
ATOM   9596  C CE1 . HIS E 2 208 ? 12.78200  13.44300  -70.17900  1.000 38.87902  ? 208 HIS C CE1 1 
ATOM   9597  N NE2 . HIS E 2 208 ? 13.39500  14.45200  -69.58600  1.000 36.16488  ? 208 HIS C NE2 1 
ATOM   9598  N N   . LYS E 2 209 ? 16.77800  10.89300  -67.58600  1.000 38.72865  ? 209 LYS C N   1 
ATOM   9599  C CA  . LYS E 2 209 ? 16.26600  9.84600   -66.70500  1.000 43.55062  ? 209 LYS C CA  1 
ATOM   9600  C C   . LYS E 2 209 ? 14.74300  9.78100   -66.61700  1.000 42.65758  ? 209 LYS C C   1 
ATOM   9601  O O   . LYS E 2 209 ? 14.20900  8.65700   -66.62400  1.000 36.76338  ? 209 LYS C O   1 
ATOM   9602  C CB  . LYS E 2 209 ? 16.88100  10.00300  -65.30800  1.000 43.02112  ? 209 LYS C CB  1 
ATOM   9603  C CG  . LYS E 2 209 ? 18.21700  9.30200   -65.15400  1.000 45.35557  ? 209 LYS C CG  1 
ATOM   9604  C CD  . LYS E 2 209 ? 18.93900  9.74600   -63.89600  1.000 50.33097  ? 209 LYS C CD  1 
ATOM   9605  C CE  . LYS E 2 209 ? 20.44600  9.63500   -64.06800  1.000 59.29845  ? 209 LYS C CE  1 
ATOM   9606  N NZ  . LYS E 2 209 ? 20.98300  8.36000   -63.50900  1.000 58.77681  ? 209 LYS C NZ  1 
ATOM   9607  N N   . PRO E 2 210 ? 13.99300  10.89100  -66.51700  1.000 39.32141  ? 210 PRO C N   1 
ATOM   9608  C CA  . PRO E 2 210 ? 12.52900  10.75800  -66.39200  1.000 39.65899  ? 210 PRO C CA  1 
ATOM   9609  C C   . PRO E 2 210 ? 11.89400  9.92800   -67.49700  1.000 44.66228  ? 210 PRO C C   1 
ATOM   9610  O O   . PRO E 2 210 ? 10.93500  9.18800   -67.24000  1.000 45.05300  ? 210 PRO C O   1 
ATOM   9611  C CB  . PRO E 2 210 ? 12.05300  12.21600  -66.42500  1.000 34.90454  ? 210 PRO C CB  1 
ATOM   9612  C CG  . PRO E 2 210 ? 13.17800  12.96700  -65.81600  1.000 39.67338  ? 210 PRO C CG  1 
ATOM   9613  C CD  . PRO E 2 210 ? 14.41800  12.29300  -66.33400  1.000 40.42626  ? 210 PRO C CD  1 
ATOM   9614  N N   . SER E 2 211 ? 12.41200  10.01900  -68.72000  1.000 40.74554  ? 211 SER C N   1 
ATOM   9615  C CA  . SER E 2 211 ? 11.95400  9.20100   -69.83300  1.000 43.74186  ? 211 SER C CA  1 
ATOM   9616  C C   . SER E 2 211 ? 12.89700  8.04400   -70.13200  1.000 42.88585  ? 211 SER C C   1 
ATOM   9617  O O   . SER E 2 211 ? 12.72200  7.36200   -71.14700  1.000 40.47132  ? 211 SER C O   1 
ATOM   9618  C CB  . SER E 2 211 ? 11.78600  10.05500  -71.08400  1.000 38.08564  ? 211 SER C CB  1 
ATOM   9619  O OG  . SER E 2 211 ? 13.04200  10.24000  -71.70800  1.000 38.66261  ? 211 SER C OG  1 
ATOM   9620  N N   . ASN E 2 212 ? 13.91000  7.83200   -69.29100  1.000 44.58860  ? 212 ASN C N   1 
ATOM   9621  C CA  . ASN E 2 212 ? 14.79400  6.67100   -69.34600  1.000 40.86878  ? 212 ASN C CA  1 
ATOM   9622  C C   . ASN E 2 212 ? 15.67600  6.64300   -70.59000  1.000 47.53287  ? 212 ASN C C   1 
ATOM   9623  O O   . ASN E 2 212 ? 16.19900  5.58400   -70.94800  1.000 40.21768  ? 212 ASN C O   1 
ATOM   9624  C CB  . ASN E 2 212 ? 13.99200  5.36800   -69.24900  1.000 44.09835  ? 212 ASN C CB  1 
ATOM   9625  C CG  . ASN E 2 212 ? 14.45000  4.48300   -68.10900  1.000 48.12062  ? 212 ASN C CG  1 
ATOM   9626  O OD1 . ASN E 2 212 ? 15.59600  4.03700   -68.07500  1.000 54.83298  ? 212 ASN C OD1 1 
ATOM   9627  N ND2 . ASN E 2 212 ? 13.55200  4.22400   -67.16600  1.000 43.77674  ? 212 ASN C ND2 1 
ATOM   9628  N N   . THR E 2 213 ? 15.86600  7.77900   -71.25900  1.000 48.29393  ? 213 THR C N   1 
ATOM   9629  C CA  . THR E 2 213 ? 16.66500  7.81800   -72.47800  1.000 48.22841  ? 213 THR C CA  1 
ATOM   9630  C C   . THR E 2 213 ? 18.15200  7.92200   -72.15900  1.000 47.37763  ? 213 THR C C   1 
ATOM   9631  O O   . THR E 2 213 ? 18.55500  8.61400   -71.21900  1.000 46.04287  ? 213 THR C O   1 
ATOM   9632  C CB  . THR E 2 213 ? 16.24600  8.99800   -73.35800  1.000 44.35265  ? 213 THR C CB  1 
ATOM   9633  O OG1 . THR E 2 213 ? 14.81700  9.08200   -73.40100  1.000 46.78117  ? 213 THR C OG1 1 
ATOM   9634  C CG2 . THR E 2 213 ? 16.77800  8.82800   -74.76900  1.000 44.12774  ? 213 THR C CG2 1 
ATOM   9635  N N   . LYS E 2 214 ? 18.96800  7.22200   -72.95000  1.000 48.12482  ? 214 LYS C N   1 
ATOM   9636  C CA  . LYS E 2 214 ? 20.42400  7.34300   -72.87300  1.000 51.15169  ? 214 LYS C CA  1 
ATOM   9637  C C   . LYS E 2 214 ? 20.98500  7.11800   -74.27000  1.000 50.76589  ? 214 LYS C C   1 
ATOM   9638  O O   . LYS E 2 214 ? 20.93100  5.99900   -74.78600  1.000 53.65882  ? 214 LYS C O   1 
ATOM   9639  C CB  . LYS E 2 214 ? 21.01700  6.35100   -71.87400  1.000 52.94482  ? 214 LYS C CB  1 
ATOM   9640  C CG  . LYS E 2 214 ? 22.27600  6.86300   -71.18800  1.000 60.88881  ? 214 LYS C CG  1 
ATOM   9641  C CD  . LYS E 2 214 ? 23.27400  5.74700   -70.91200  1.000 61.79174  ? 214 LYS C CD  1 
ATOM   9642  C CE  . LYS E 2 214 ? 23.03900  5.11000   -69.55200  1.000 61.35260  ? 214 LYS C CE  1 
ATOM   9643  N NZ  . LYS E 2 214 ? 24.31700  4.66200   -68.92700  1.000 63.27525  ? 214 LYS C NZ  1 
ATOM   9644  N N   . VAL E 2 215 ? 21.52400  8.17500   -74.87500  1.000 53.55278  ? 215 VAL C N   1 
ATOM   9645  C CA  . VAL E 2 215 ? 21.98500  8.15300   -76.25900  1.000 58.25222  ? 215 VAL C CA  1 
ATOM   9646  C C   . VAL E 2 215 ? 23.48400  8.43400   -76.28900  1.000 61.26183  ? 215 VAL C C   1 
ATOM   9647  O O   . VAL E 2 215 ? 24.02300  9.12200   -75.41600  1.000 54.95531  ? 215 VAL C O   1 
ATOM   9648  C CB  . VAL E 2 215 ? 21.20100  9.17400   -77.11900  1.000 52.34293  ? 215 VAL C CB  1 
ATOM   9649  C CG1 . VAL E 2 215 ? 21.63600  9.12400   -78.57300  1.000 54.39571  ? 215 VAL C CG1 1 
ATOM   9650  C CG2 . VAL E 2 215 ? 19.71100  8.91600   -77.00600  1.000 51.62695  ? 215 VAL C CG2 1 
ATOM   9651  N N   . ASP E 2 216 ? 24.15500  7.89000   -77.30600  1.000 68.84505  ? 216 ASP C N   1 
ATOM   9652  C CA  . ASP E 2 216 ? 25.61000  7.93000   -77.45600  1.000 61.83797  ? 216 ASP C CA  1 
ATOM   9653  C C   . ASP E 2 216 ? 25.99700  8.42700   -78.83900  1.000 64.96251  ? 216 ASP C C   1 
ATOM   9654  O O   . ASP E 2 216 ? 26.76700  7.79200   -79.56200  1.000 75.36429  ? 216 ASP C O   1 
ATOM   9655  C CB  . ASP E 2 216 ? 26.23000  6.56400   -77.20100  1.000 63.65580  ? 216 ASP C CB  1 
ATOM   9656  C CG  . ASP E 2 216 ? 26.07800  6.12900   -75.77100  1.000 69.88141  ? 216 ASP C CG  1 
ATOM   9657  O OD1 . ASP E 2 216 ? 26.60200  6.83400   -74.88100  1.000 63.61455  ? 216 ASP C OD1 1 
ATOM   9658  O OD2 . ASP E 2 216 ? 25.43600  5.08300   -75.53800  1.000 81.99172  ? 216 ASP C OD2 1 
ATOM   9659  N N   . LYS E 2 217 ? 25.44500  9.57000   -79.23500  1.000 63.09720  ? 217 LYS C N   1 
ATOM   9660  C CA  . LYS E 2 217 ? 25.65600  10.06900  -80.58600  1.000 68.30346  ? 217 LYS C CA  1 
ATOM   9661  C C   . LYS E 2 217 ? 27.12300  10.39900  -80.84600  1.000 66.89072  ? 217 LYS C C   1 
ATOM   9662  O O   . LYS E 2 217 ? 27.84500  10.87300  -79.96400  1.000 62.14538  ? 217 LYS C O   1 
ATOM   9663  C CB  . LYS E 2 217 ? 24.77700  11.30100  -80.83300  1.000 64.16886  ? 217 LYS C CB  1 
ATOM   9664  C CG  . LYS E 2 217 ? 24.44800  11.56200  -82.30600  1.000 57.87742  ? 217 LYS C CG  1 
ATOM   9665  C CD  . LYS E 2 217 ? 23.62200  10.44400  -82.96300  1.000 64.11462  ? 217 LYS C CD  1 
ATOM   9666  C CE  . LYS E 2 217 ? 22.67800  9.71900   -81.99600  1.000 66.58406  ? 217 LYS C CE  1 
ATOM   9667  N NZ  . LYS E 2 217 ? 21.65000  8.89400   -82.68700  1.000 65.85392  ? 217 LYS C NZ  1 
ATOM   9668  N N   . ARG E 2 218 ? 27.56000  10.11700  -82.07100  1.000 65.21821  ? 218 ARG C N   1 
ATOM   9669  C CA  . ARG E 2 218 ? 28.88900  10.45600  -82.55400  1.000 67.21815  ? 218 ARG C CA  1 
ATOM   9670  C C   . ARG E 2 218 ? 28.81300  11.70100  -83.42700  1.000 70.15523  ? 218 ARG C C   1 
ATOM   9671  O O   . ARG E 2 218 ? 27.81200  11.94000  -84.11000  1.000 67.06696  ? 218 ARG C O   1 
ATOM   9672  C CB  . ARG E 2 218 ? 29.49300  9.30100   -83.35900  1.000 70.16185  ? 218 ARG C CB  1 
ATOM   9673  C CG  . ARG E 2 218 ? 30.61600  8.56800   -82.65300  1.000 76.02093  ? 218 ARG C CG  1 
ATOM   9674  C CD  . ARG E 2 218 ? 31.64800  8.02800   -83.62900  1.000 78.84030  ? 218 ARG C CD  1 
ATOM   9675  N NE  . ARG E 2 218 ? 32.73200  8.97600   -83.86100  1.000 84.41072  ? 218 ARG C NE  1 
ATOM   9676  C CZ  . ARG E 2 218 ? 33.82200  8.70900   -84.56800  1.000 94.63135  ? 218 ARG C CZ  1 
ATOM   9677  N NH1 . ARG E 2 218 ? 34.00600  7.52600   -85.13200  1.000 90.74186  ? 218 ARG C NH1 1 
ATOM   9678  N NH2 . ARG E 2 218 ? 34.74200  9.65700   -84.72700  1.000 91.37182  ? 218 ARG C NH2 1 
ATOM   9679  N N   . VAL E 2 219 ? 29.87800  12.49800  -83.39600  1.000 64.23399  ? 219 VAL C N   1 
ATOM   9680  C CA  . VAL E 2 219 ? 29.99000  13.69800  -84.21900  1.000 65.00355  ? 219 VAL C CA  1 
ATOM   9681  C C   . VAL E 2 219 ? 31.24400  13.58500  -85.07500  1.000 68.95008  ? 219 VAL C C   1 
ATOM   9682  O O   . VAL E 2 219 ? 32.34500  13.37600  -84.55100  1.000 69.85798  ? 219 VAL C O   1 
ATOM   9683  C CB  . VAL E 2 219 ? 30.01600  14.97600  -83.36200  1.000 64.49869  ? 219 VAL C CB  1 
ATOM   9684  C CG1 . VAL E 2 219 ? 29.69700  16.17900  -84.22300  1.000 61.15510  ? 219 VAL C CG1 1 
ATOM   9685  C CG2 . VAL E 2 219 ? 29.02600  14.86500  -82.21100  1.000 55.98292  ? 219 VAL C CG2 1 
ATOM   9686  N N   . GLU E 2 220 ? 31.07500  13.73000  -86.38300  1.000 69.95312  ? 220 GLU C N   1 
ATOM   9687  C CA  . GLU E 2 220 ? 32.11800  13.51100  -87.37500  1.000 81.97289  ? 220 GLU C CA  1 
ATOM   9688  C C   . GLU E 2 220 ? 32.03000  14.60300  -88.43200  1.000 90.60467  ? 220 GLU C C   1 
ATOM   9689  O O   . GLU E 2 220 ? 30.98800  15.26000  -88.56300  1.000 90.21208  ? 220 GLU C O   1 
ATOM   9690  C CB  . GLU E 2 220 ? 31.98400  12.12500  -88.01800  1.000 81.74827  ? 220 GLU C CB  1 
ATOM   9691  C CG  . GLU E 2 220 ? 32.91200  11.05800  -87.44800  1.000 82.73099  ? 220 GLU C CG  1 
ATOM   9692  C CD  . GLU E 2 220 ? 32.41100  9.66500   -87.76200  1.000 85.99659  ? 220 GLU C CD  1 
ATOM   9693  O OE1 . GLU E 2 220 ? 31.62400  9.53900   -88.72100  1.000 85.49424  ? 220 GLU C OE1 1 
ATOM   9694  O OE2 . GLU E 2 220 ? 32.81400  8.69700   -87.08900  1.000 95.19214  ? 220 GLU C OE2 1 
ATOM   9695  N N   . PRO E 2 221 ? 33.10200  14.81100  -89.21800  1.000 89.53092  ? 221 PRO C N   1 
ATOM   9696  C CA  . PRO E 2 221 ? 33.17200  16.03700  -90.04200  1.000 97.96557  ? 221 PRO C CA  1 
ATOM   9697  C C   . PRO E 2 221 ? 32.04100  16.24200  -91.04200  1.000 109.13792 ? 221 PRO C C   1 
ATOM   9698  O O   . PRO E 2 221 ? 31.43500  17.32000  -91.04100  1.000 108.64000 ? 221 PRO C O   1 
ATOM   9699  C CB  . PRO E 2 221 ? 34.53500  15.88600  -90.75000  1.000 100.82448 ? 221 PRO C CB  1 
ATOM   9700  C CG  . PRO E 2 221 ? 34.85600  14.42100  -90.66600  1.000 101.61062 ? 221 PRO C CG  1 
ATOM   9701  C CD  . PRO E 2 221 ? 34.34000  14.02400  -89.32500  1.000 92.28148  ? 221 PRO C CD  1 
ATOM   9702  N N   . LYS E 2 222 ? 31.75700  15.24800  -91.90400  1.000 105.35650 ? 222 LYS C N   1 
ATOM   9703  C CA  . LYS E 2 222 ? 30.88000  15.32300  -93.08000  1.000 112.02932 ? 222 LYS C CA  1 
ATOM   9704  C C   . LYS E 2 222 ? 31.61200  15.89800  -94.29000  1.000 121.09624 ? 222 LYS C C   1 
ATOM   9705  O O   . LYS E 2 222 ? 32.78800  16.26500  -94.19500  1.000 121.66599 ? 222 LYS C O   1 
ATOM   9706  C CB  . LYS E 2 222 ? 29.60900  16.15100  -92.83800  1.000 110.31753 ? 222 LYS C CB  1 
ATOM   9707  C CG  . LYS E 2 222 ? 28.74100  15.69400  -91.68400  1.000 111.42758 ? 222 LYS C CG  1 
ATOM   9708  C CD  . LYS E 2 222 ? 28.07300  16.89300  -91.02700  1.000 112.22299 ? 222 LYS C CD  1 
ATOM   9709  C CE  . LYS E 2 222 ? 27.55100  16.55600  -89.63900  1.000 106.06505 ? 222 LYS C CE  1 
ATOM   9710  N NZ  . LYS E 2 222 ? 26.95300  17.74600  -88.96700  1.000 92.49894  ? 222 LYS C NZ  1 
ATOM   9711  N N   . SER E 2 223 ? 30.92100  15.97800  -95.42700  1.000 128.80603 ? 223 SER C N   1 
ATOM   9712  C CA  . SER E 2 223 ? 31.50100  16.51200  -96.66100  1.000 128.98519 ? 223 SER C CA  1 
ATOM   9713  C C   . SER E 2 223 ? 30.90300  17.87400  -97.01600  1.000 123.49243 ? 223 SER C C   1 
ATOM   9714  O O   . SER E 2 223 ? 30.41600  18.08300  -98.13000  1.000 120.48189 ? 223 SER C O   1 
ATOM   9715  C CB  . SER E 2 223 ? 31.29400  15.53200  -97.82100  1.000 122.59167 ? 223 SER C CB  1 
ATOM   9716  O OG  . SER E 2 223 ? 29.96300  15.58100  -98.30800  1.000 116.78471 ? 223 SER C OG  1 
ATOM   9717  N N   . ASP F 3 1   ? 7.52000   35.61800  -40.17000  1.000 59.02457  ? 1   ASP D N   1 
ATOM   9718  C CA  . ASP F 3 1   ? 7.65200   36.61200  -39.11100  1.000 54.37729  ? 1   ASP D CA  1 
ATOM   9719  C C   . ASP F 3 1   ? 8.72500   37.65400  -39.44700  1.000 54.82315  ? 1   ASP D C   1 
ATOM   9720  O O   . ASP F 3 1   ? 8.42500   38.83000  -39.66300  1.000 50.44397  ? 1   ASP D O   1 
ATOM   9721  C CB  . ASP F 3 1   ? 7.98100   35.93600  -37.77800  1.000 52.13635  ? 1   ASP D CB  1 
ATOM   9722  C CG  . ASP F 3 1   ? 7.44000   36.70400  -36.59800  1.000 62.19825  ? 1   ASP D CG  1 
ATOM   9723  O OD1 . ASP F 3 1   ? 7.09300   37.89400  -36.78900  1.000 60.59317  ? 1   ASP D OD1 1 
ATOM   9724  O OD2 . ASP F 3 1   ? 7.40200   36.13900  -35.48100  1.000 64.64342  ? 1   ASP D OD2 1 
ATOM   9725  N N   . ILE F 3 2   ? 9.98000   37.21100  -39.49200  1.000 55.34157  ? 2   ILE D N   1 
ATOM   9726  C CA  . ILE F 3 2   ? 11.12300  38.09000  -39.72200  1.000 47.33970  ? 2   ILE D CA  1 
ATOM   9727  C C   . ILE F 3 2   ? 11.45200  38.10400  -41.20800  1.000 45.46022  ? 2   ILE D C   1 
ATOM   9728  O O   . ILE F 3 2   ? 11.61700  37.04400  -41.82500  1.000 40.45190  ? 2   ILE D O   1 
ATOM   9729  C CB  . ILE F 3 2   ? 12.34100  37.64400  -38.89900  1.000 41.83160  ? 2   ILE D CB  1 
ATOM   9730  C CG1 . ILE F 3 2   ? 11.95700  37.49600  -37.42800  1.000 45.06544  ? 2   ILE D CG1 1 
ATOM   9731  C CG2 . ILE F 3 2   ? 13.47800  38.63800  -39.06000  1.000 39.30482  ? 2   ILE D CG2 1 
ATOM   9732  C CD1 . ILE F 3 2   ? 13.09800  37.08000  -36.53600  1.000 39.63587  ? 2   ILE D CD1 1 
ATOM   9733  N N   . GLN F 3 3   ? 11.56700  39.30200  -41.77700  1.000 43.47012  ? 3   GLN D N   1 
ATOM   9734  C CA  . GLN F 3 3   ? 11.84100  39.49200  -43.19500  1.000 44.80085  ? 3   GLN D CA  1 
ATOM   9735  C C   . GLN F 3 3   ? 13.22900  40.09200  -43.37600  1.000 45.68385  ? 3   GLN D C   1 
ATOM   9736  O O   . GLN F 3 3   ? 13.56900  41.09300  -42.73400  1.000 42.20055  ? 3   GLN D O   1 
ATOM   9737  C CB  . GLN F 3 3   ? 10.78400  40.39500  -43.83900  1.000 44.91627  ? 3   GLN D CB  1 
ATOM   9738  C CG  . GLN F 3 3   ? 9.47700   39.68400  -44.12500  1.000 48.17899  ? 3   GLN D CG  1 
ATOM   9739  C CD  . GLN F 3 3   ? 9.68100   38.39500  -44.89500  1.000 54.48947  ? 3   GLN D CD  1 
ATOM   9740  O OE1 . GLN F 3 3   ? 9.61500   37.30300  -44.32900  1.000 46.99383  ? 3   GLN D OE1 1 
ATOM   9741  N NE2 . GLN F 3 3   ? 9.93000   38.51600  -46.19500  1.000 62.50913  ? 3   GLN D NE2 1 
ATOM   9742  N N   . MET F 3 4   ? 14.02400  39.48000  -44.25200  1.000 38.50197  ? 4   MET D N   1 
ATOM   9743  C CA  . MET F 3 4   ? 15.37700  39.93300  -44.54300  1.000 37.01880  ? 4   MET D CA  1 
ATOM   9744  C C   . MET F 3 4   ? 15.39900  40.69600  -45.86200  1.000 35.81799  ? 4   MET D C   1 
ATOM   9745  O O   . MET F 3 4   ? 14.72300  40.31500  -46.82300  1.000 36.04690  ? 4   MET D O   1 
ATOM   9746  C CB  . MET F 3 4   ? 16.35000  38.75300  -44.61800  1.000 32.53863  ? 4   MET D CB  1 
ATOM   9747  C CG  . MET F 3 4   ? 16.33500  37.83000  -43.41000  1.000 36.47413  ? 4   MET D CG  1 
ATOM   9748  S SD  . MET F 3 4   ? 16.58100  38.68900  -41.85100  1.000 34.82740  ? 4   MET D SD  1 
ATOM   9749  C CE  . MET F 3 4   ? 18.19700  39.41100  -42.10400  1.000 26.67016  ? 4   MET D CE  1 
ATOM   9750  N N   . THR F 3 5   ? 16.19000  41.76900  -45.90300  1.000 31.95210  ? 5   THR D N   1 
ATOM   9751  C CA  . THR F 3 5   ? 16.31400  42.62000  -47.08200  1.000 35.22055  ? 5   THR D CA  1 
ATOM   9752  C C   . THR F 3 5   ? 17.77900  42.72000  -47.47500  1.000 31.86814  ? 5   THR D C   1 
ATOM   9753  O O   . THR F 3 5   ? 18.60400  43.17700  -46.67800  1.000 32.70313  ? 5   THR D O   1 
ATOM   9754  C CB  . THR F 3 5   ? 15.74500  44.01600  -46.81800  1.000 34.08176  ? 5   THR D CB  1 
ATOM   9755  O OG1 . THR F 3 5   ? 14.44700  43.90200  -46.22600  1.000 38.86350  ? 5   THR D OG1 1 
ATOM   9756  C CG2 . THR F 3 5   ? 15.63900  44.79400  -48.11000  1.000 39.53831  ? 5   THR D CG2 1 
ATOM   9757  N N   . GLN F 3 6   ? 18.09500  42.32700  -48.70700  1.000 32.61110  ? 6   GLN D N   1 
ATOM   9758  C CA  . GLN F 3 6   ? 19.45900  42.33500  -49.21900  1.000 33.43798  ? 6   GLN D CA  1 
ATOM   9759  C C   . GLN F 3 6   ? 19.62400  43.39600  -50.29800  1.000 32.19725  ? 6   GLN D C   1 
ATOM   9760  O O   . GLN F 3 6   ? 18.72800  43.60200  -51.12300  1.000 35.66860  ? 6   GLN D O   1 
ATOM   9761  C CB  . GLN F 3 6   ? 19.84300  40.97100  -49.79700  1.000 29.41159  ? 6   GLN D CB  1 
ATOM   9762  C CG  . GLN F 3 6   ? 20.84200  40.19600  -48.97100  1.000 33.59291  ? 6   GLN D CG  1 
ATOM   9763  C CD  . GLN F 3 6   ? 21.23200  38.88800  -49.62500  1.000 31.27918  ? 6   GLN D CD  1 
ATOM   9764  O OE1 . GLN F 3 6   ? 20.60600  37.85500  -49.38600  1.000 29.27716  ? 6   GLN D OE1 1 
ATOM   9765  N NE2 . GLN F 3 6   ? 22.27500  38.92200  -50.44900  1.000 27.91218  ? 6   GLN D NE2 1 
ATOM   9766  N N   . SER F 3 7   ? 20.77600  44.05800  -50.29000  1.000 28.40596  ? 7   SER D N   1 
ATOM   9767  C CA  . SER F 3 7   ? 21.16900  44.99700  -51.32700  1.000 32.43807  ? 7   SER D CA  1 
ATOM   9768  C C   . SER F 3 7   ? 22.67000  44.88500  -51.55200  1.000 33.34227  ? 7   SER D C   1 
ATOM   9769  O O   . SER F 3 7   ? 23.42400  44.63200  -50.60500  1.000 36.78467  ? 7   SER D O   1 
ATOM   9770  C CB  . SER F 3 7   ? 20.81500  46.44300  -50.95300  1.000 31.02696  ? 7   SER D CB  1 
ATOM   9771  O OG  . SER F 3 7   ? 21.55200  46.86000  -49.81900  1.000 39.78634  ? 7   SER D OG  1 
ATOM   9772  N N   . PRO F 3 8   ? 23.13300  45.06000  -52.79700  1.000 28.67784  ? 8   PRO D N   1 
ATOM   9773  C CA  . PRO F 3 8   ? 22.36100  45.26200  -54.03100  1.000 31.44630  ? 8   PRO D CA  1 
ATOM   9774  C C   . PRO F 3 8   ? 21.76900  43.95000  -54.51000  1.000 31.83997  ? 8   PRO D C   1 
ATOM   9775  O O   . PRO F 3 8   ? 22.19000  42.88400  -54.07300  1.000 31.31519  ? 8   PRO D O   1 
ATOM   9776  C CB  . PRO F 3 8   ? 23.40600  45.81000  -55.02300  1.000 32.83035  ? 8   PRO D CB  1 
ATOM   9777  C CG  . PRO F 3 8   ? 24.67200  46.05300  -54.21900  1.000 38.34085  ? 8   PRO D CG  1 
ATOM   9778  C CD  . PRO F 3 8   ? 24.57700  45.11700  -53.05600  1.000 33.01058  ? 8   PRO D CD  1 
ATOM   9779  N N   . SER F 3 9   ? 20.76900  43.97900  -55.39000  1.000 31.69299  ? 9   SER D N   1 
ATOM   9780  C CA  . SER F 3 9   ? 20.29200  42.72800  -55.96400  1.000 33.72429  ? 9   SER D CA  1 
ATOM   9781  C C   . SER F 3 9   ? 21.28500  42.17900  -56.98000  1.000 36.19471  ? 9   SER D C   1 
ATOM   9782  O O   . SER F 3 9   ? 21.34900  40.96300  -57.19500  1.000 35.93174  ? 9   SER D O   1 
ATOM   9783  C CB  . SER F 3 9   ? 18.91400  42.93300  -56.59600  1.000 34.67400  ? 9   SER D CB  1 
ATOM   9784  O OG  . SER F 3 9   ? 17.88100  42.61600  -55.67300  1.000 48.83544  ? 9   SER D OG  1 
ATOM   9785  N N   . SER F 3 10  ? 22.08300  43.05700  -57.58900  1.000 38.34693  ? 10  SER D N   1 
ATOM   9786  C CA  . SER F 3 10  ? 23.05700  42.68100  -58.60200  1.000 38.66222  ? 10  SER D CA  1 
ATOM   9787  C C   . SER F 3 10  ? 24.27300  43.58200  -58.45900  1.000 39.51495  ? 10  SER D C   1 
ATOM   9788  O O   . SER F 3 10  ? 24.15400  44.74400  -58.05800  1.000 35.24489  ? 10  SER D O   1 
ATOM   9789  C CB  . SER F 3 10  ? 22.48600  42.82100  -60.01800  1.000 32.58412  ? 10  SER D CB  1 
ATOM   9790  O OG  . SER F 3 10  ? 21.85700  41.63200  -60.44800  1.000 48.04288  ? 10  SER D OG  1 
ATOM   9791  N N   . LEU F 3 11  ? 25.44000  43.05300  -58.82400  1.000 38.24657  ? 11  LEU D N   1 
ATOM   9792  C CA  . LEU F 3 11  ? 26.68300  43.78800  -58.63600  1.000 36.64034  ? 11  LEU D CA  1 
ATOM   9793  C C   . LEU F 3 11  ? 27.72300  43.30400  -59.63500  1.000 40.90512  ? 11  LEU D C   1 
ATOM   9794  O O   . LEU F 3 11  ? 27.95100  42.09700  -59.76700  1.000 37.85250  ? 11  LEU D O   1 
ATOM   9795  C CB  . LEU F 3 11  ? 27.19500  43.61900  -57.20200  1.000 36.95847  ? 11  LEU D CB  1 
ATOM   9796  C CG  . LEU F 3 11  ? 28.58400  44.15100  -56.85300  1.000 38.22402  ? 11  LEU D CG  1 
ATOM   9797  C CD1 . LEU F 3 11  ? 28.75000  45.59800  -57.27600  1.000 35.11151  ? 11  LEU D CD1 1 
ATOM   9798  C CD2 . LEU F 3 11  ? 28.82600  44.01400  -55.36500  1.000 40.62601  ? 11  LEU D CD2 1 
ATOM   9799  N N   . SER F 3 12  ? 28.35800  44.25400  -60.31800  1.000 42.55568  ? 12  SER D N   1 
ATOM   9800  C CA  . SER F 3 12  ? 29.43900  44.00100  -61.26500  1.000 38.29189  ? 12  SER D CA  1 
ATOM   9801  C C   . SER F 3 12  ? 30.71700  44.60200  -60.69600  1.000 37.08777  ? 12  SER D C   1 
ATOM   9802  O O   . SER F 3 12  ? 30.82800  45.82600  -60.57100  1.000 43.57154  ? 12  SER D O   1 
ATOM   9803  C CB  . SER F 3 12  ? 29.11400  44.61500  -62.62400  1.000 43.18160  ? 12  SER D CB  1 
ATOM   9804  O OG  . SER F 3 12  ? 29.13900  43.64200  -63.63900  1.000 48.29437  ? 12  SER D OG  1 
ATOM   9805  N N   . ALA F 3 13  ? 31.68600  43.75300  -60.36300  1.000 34.66801  ? 13  ALA D N   1 
ATOM   9806  C CA  . ALA F 3 13  ? 32.92400  44.22500  -59.76100  1.000 38.51663  ? 13  ALA D CA  1 
ATOM   9807  C C   . ALA F 3 13  ? 34.11500  43.53000  -60.40600  1.000 37.71930  ? 13  ALA D C   1 
ATOM   9808  O O   . ALA F 3 13  ? 34.00500  42.41000  -60.91100  1.000 38.89179  ? 13  ALA D O   1 
ATOM   9809  C CB  . ALA F 3 13  ? 32.93100  44.00200  -58.24200  1.000 33.38646  ? 13  ALA D CB  1 
ATOM   9810  N N   . SER F 3 14  ? 35.25800  44.20800  -60.37400  1.000 32.53955  ? 14  SER D N   1 
ATOM   9811  C CA  . SER F 3 14  ? 36.46700  43.74900  -61.04000  1.000 32.90946  ? 14  SER D CA  1 
ATOM   9812  C C   . SER F 3 14  ? 37.31100  42.88700  -60.10800  1.000 31.34962  ? 14  SER D C   1 
ATOM   9813  O O   . SER F 3 14  ? 37.14000  42.89600  -58.88700  1.000 38.02974  ? 14  SER D O   1 
ATOM   9814  C CB  . SER F 3 14  ? 37.28600  44.94200  -61.53000  1.000 31.64194  ? 14  SER D CB  1 
ATOM   9815  O OG  . SER F 3 14  ? 36.67400  45.54700  -62.65400  1.000 40.26464  ? 14  SER D OG  1 
ATOM   9816  N N   . VAL F 3 15  ? 38.24100  42.14200  -60.70400  1.000 28.40927  ? 15  VAL D N   1 
ATOM   9817  C CA  . VAL F 3 15  ? 39.14000  41.30200  -59.92300  1.000 28.94148  ? 15  VAL D CA  1 
ATOM   9818  C C   . VAL F 3 15  ? 40.05000  42.18700  -59.08600  1.000 30.95780  ? 15  VAL D C   1 
ATOM   9819  O O   . VAL F 3 15  ? 40.67000  43.13000  -59.59800  1.000 24.68527  ? 15  VAL D O   1 
ATOM   9820  C CB  . VAL F 3 15  ? 39.94900  40.37500  -60.84000  1.000 30.52197  ? 15  VAL D CB  1 
ATOM   9821  C CG1 . VAL F 3 15  ? 40.97900  39.60100  -60.03600  1.000 29.46504  ? 15  VAL D CG1 1 
ATOM   9822  C CG2 . VAL F 3 15  ? 39.02100  39.42200  -61.57100  1.000 30.92727  ? 15  VAL D CG2 1 
ATOM   9823  N N   . GLY F 3 16  ? 40.12600  41.89300  -57.78800  1.000 32.45011  ? 16  GLY D N   1 
ATOM   9824  C CA  . GLY F 3 16  ? 40.88100  42.69900  -56.85700  1.000 33.12999  ? 16  GLY D CA  1 
ATOM   9825  C C   . GLY F 3 16  ? 40.08100  43.75900  -56.13000  1.000 31.06131  ? 16  GLY D C   1 
ATOM   9826  O O   . GLY F 3 16  ? 40.58200  44.32300  -55.15100  1.000 37.61880  ? 16  GLY D O   1 
ATOM   9827  N N   . ASP F 3 17  ? 38.85800  44.04400  -56.57100  1.000 34.23947  ? 17  ASP D N   1 
ATOM   9828  C CA  . ASP F 3 17  ? 38.03000  45.03900  -55.90600  1.000 35.08176  ? 17  ASP D CA  1 
ATOM   9829  C C   . ASP F 3 17  ? 37.55900  44.54400  -54.54400  1.000 34.11495  ? 17  ASP D C   1 
ATOM   9830  O O   . ASP F 3 17  ? 37.44300  43.34000  -54.29900  1.000 33.14606  ? 17  ASP D O   1 
ATOM   9831  C CB  . ASP F 3 17  ? 36.81100  45.38600  -56.76300  1.000 32.74137  ? 17  ASP D CB  1 
ATOM   9832  C CG  . ASP F 3 17  ? 37.17600  46.14700  -58.00900  1.000 32.11540  ? 17  ASP D CG  1 
ATOM   9833  O OD1 . ASP F 3 17  ? 38.38300  46.28000  -58.28100  1.000 37.70816  ? 17  ASP D OD1 1 
ATOM   9834  O OD2 . ASP F 3 17  ? 36.26000  46.60800  -58.72100  1.000 34.36566  ? 17  ASP D OD2 1 
ATOM   9835  N N   . ARG F 3 18  ? 37.29200  45.49400  -53.65300  1.000 38.18347  ? 18  ARG D N   1 
ATOM   9836  C CA  . ARG F 3 18  ? 36.56900  45.20100  -52.42400  1.000 36.35205  ? 18  ARG D CA  1 
ATOM   9837  C C   . ARG F 3 18  ? 35.06800  45.22500  -52.68500  1.000 36.21848  ? 18  ARG D C   1 
ATOM   9838  O O   . ARG F 3 18  ? 34.55300  46.12300  -53.36000  1.000 38.17368  ? 18  ARG D O   1 
ATOM   9839  C CB  . ARG F 3 18  ? 36.92700  46.20900  -51.33200  1.000 36.09341  ? 18  ARG D CB  1 
ATOM   9840  C CG  . ARG F 3 18  ? 36.44300  45.80200  -49.95000  1.000 44.76343  ? 18  ARG D CG  1 
ATOM   9841  C CD  . ARG F 3 18  ? 36.54600  46.94700  -48.94800  1.000 50.18405  ? 18  ARG D CD  1 
ATOM   9842  N NE  . ARG F 3 18  ? 36.53300  46.46800  -47.56800  1.000 61.58154  ? 18  ARG D NE  1 
ATOM   9843  C CZ  . ARG F 3 18  ? 37.44600  45.66800  -47.02900  1.000 63.85388  ? 18  ARG D CZ  1 
ATOM   9844  N NH1 . ARG F 3 18  ? 38.51800  45.27900  -47.70500  1.000 59.92835  ? 18  ARG D NH1 1 
ATOM   9845  N NH2 . ARG F 3 18  ? 37.28600  45.25600  -45.77400  1.000 57.43139  ? 18  ARG D NH2 1 
ATOM   9846  N N   . VAL F 3 19  ? 34.36500  44.23400  -52.14400  1.000 29.87234  ? 19  VAL D N   1 
ATOM   9847  C CA  . VAL F 3 19  ? 32.93400  44.06600  -52.37100  1.000 34.76885  ? 19  VAL D CA  1 
ATOM   9848  C C   . VAL F 3 19  ? 32.23200  44.01800  -51.02100  1.000 37.23638  ? 19  VAL D C   1 
ATOM   9849  O O   . VAL F 3 19  ? 32.69000  43.32500  -50.10700  1.000 37.83727  ? 19  VAL D O   1 
ATOM   9850  C CB  . VAL F 3 19  ? 32.63800  42.79200  -53.18500  1.000 33.55606  ? 19  VAL D CB  1 
ATOM   9851  C CG1 . VAL F 3 19  ? 31.15300  42.47900  -53.16800  1.000 33.92432  ? 19  VAL D CG1 1 
ATOM   9852  C CG2 . VAL F 3 19  ? 33.14300  42.94700  -54.61700  1.000 30.71606  ? 19  VAL D CG2 1 
ATOM   9853  N N   . THR F 3 20  ? 31.12700  44.76000  -50.89600  1.000 35.14489  ? 20  THR D N   1 
ATOM   9854  C CA  . THR F 3 20  ? 30.33100  44.79700  -49.67200  1.000 31.61071  ? 20  THR D CA  1 
ATOM   9855  C C   . THR F 3 20  ? 28.86000  44.59200  -50.01200  1.000 32.76307  ? 20  THR D C   1 
ATOM   9856  O O   . THR F 3 20  ? 28.28500  45.37000  -50.78000  1.000 35.15251  ? 20  THR D O   1 
ATOM   9857  C CB  . THR F 3 20  ? 30.51900  46.12300  -48.93000  1.000 32.17863  ? 20  THR D CB  1 
ATOM   9858  O OG1 . THR F 3 20  ? 31.89100  46.27100  -48.54300  1.000 38.60879  ? 20  THR D OG1 1 
ATOM   9859  C CG2 . THR F 3 20  ? 29.64700  46.16000  -47.68900  1.000 31.73910  ? 20  THR D CG2 1 
ATOM   9860  N N   . ILE F 3 21  ? 28.25700  43.55000  -49.43800  1.000 35.20977  ? 21  ILE D N   1 
ATOM   9861  C CA  . ILE F 3 21  ? 26.81500  43.31800  -49.50000  1.000 33.60636  ? 21  ILE D CA  1 
ATOM   9862  C C   . ILE F 3 21  ? 26.21700  43.66400  -48.14600  1.000 32.11949  ? 21  ILE D C   1 
ATOM   9863  O O   . ILE F 3 21  ? 26.82300  43.39400  -47.10100  1.000 30.58449  ? 21  ILE D O   1 
ATOM   9864  C CB  . ILE F 3 21  ? 26.48400  41.85700  -49.86700  1.000 34.76489  ? 21  ILE D CB  1 
ATOM   9865  C CG1 . ILE F 3 21  ? 27.27500  41.39200  -51.08300  1.000 34.17421  ? 21  ILE D CG1 1 
ATOM   9866  C CG2 . ILE F 3 21  ? 24.98400  41.67800  -50.10400  1.000 38.32202  ? 21  ILE D CG2 1 
ATOM   9867  C CD1 . ILE F 3 21  ? 27.30700  39.88500  -51.20600  1.000 37.86336  ? 21  ILE D CD1 1 
ATOM   9868  N N   . THR F 3 22  ? 25.02200  44.24500  -48.15600  1.000 31.36731  ? 22  THR D N   1 
ATOM   9869  C CA  . THR F 3 22  ? 24.30900  44.56600  -46.93100  1.000 34.66136  ? 22  THR D CA  1 
ATOM   9870  C C   . THR F 3 22  ? 23.06400  43.69900  -46.80200  1.000 30.74801  ? 22  THR D C   1 
ATOM   9871  O O   . THR F 3 22  ? 22.49600  43.23500  -47.79600  1.000 30.80235  ? 22  THR D O   1 
ATOM   9872  C CB  . THR F 3 22  ? 23.91400  46.04500  -46.88200  1.000 34.17983  ? 22  THR D CB  1 
ATOM   9873  O OG1 . THR F 3 22  ? 23.22200  46.39700  -48.08700  1.000 36.64537  ? 22  THR D OG1 1 
ATOM   9874  C CG2 . THR F 3 22  ? 25.15200  46.92200  -46.72700  1.000 29.84685  ? 22  THR D CG2 1 
ATOM   9875  N N   . CYS F 3 23  ? 22.65300  43.47900  -45.55800  1.000 30.31233  ? 23  CYS D N   1 
ATOM   9876  C CA  . CYS F 3 23  ? 21.46800  42.68900  -45.26100  1.000 33.59672  ? 23  CYS D CA  1 
ATOM   9877  C C   . CYS F 3 23  ? 20.83600  43.25800  -44.00000  1.000 32.90176  ? 23  CYS D C   1 
ATOM   9878  O O   . CYS F 3 23  ? 21.52900  43.46300  -42.99800  1.000 32.50794  ? 23  CYS D O   1 
ATOM   9879  C CB  . CYS F 3 23  ? 21.82500  41.20400  -45.09100  1.000 35.56287  ? 23  CYS D CB  1 
ATOM   9880  S SG  . CYS F 3 23  ? 20.45500  40.12800  -44.61100  1.000 48.39725  ? 23  CYS D SG  1 
ATOM   9881  N N   . GLN F 3 24  ? 19.53400  43.53500  -44.05900  1.000 30.54736  ? 24  GLN D N   1 
ATOM   9882  C CA  . GLN F 3 24  ? 18.81200  44.14100  -42.95000  1.000 34.99923  ? 24  GLN D CA  1 
ATOM   9883  C C   . GLN F 3 24  ? 17.63200  43.26700  -42.54800  1.000 34.35568  ? 24  GLN D C   1 
ATOM   9884  O O   . GLN F 3 24  ? 16.94200  42.70700  -43.40500  1.000 31.27669  ? 24  GLN D O   1 
ATOM   9885  C CB  . GLN F 3 24  ? 18.31800  45.54700  -43.30300  1.000 32.50446  ? 24  GLN D CB  1 
ATOM   9886  C CG  . GLN F 3 24  ? 17.88000  46.35000  -42.08700  1.000 42.38724  ? 24  GLN D CG  1 
ATOM   9887  C CD  . GLN F 3 24  ? 17.40000  47.74000  -42.44400  1.000 43.96226  ? 24  GLN D CD  1 
ATOM   9888  O OE1 . GLN F 3 24  ? 17.91500  48.73800  -41.93800  1.000 41.62118  ? 24  GLN D OE1 1 
ATOM   9889  N NE2 . GLN F 3 24  ? 16.40400  47.81300  -43.31900  1.000 40.13059  ? 24  GLN D NE2 1 
ATOM   9890  N N   . ALA F 3 25  ? 17.40200  43.16700  -41.24000  1.000 37.94057  ? 25  ALA D N   1 
ATOM   9891  C CA  . ALA F 3 25  ? 16.31500  42.37800  -40.67800  1.000 35.96834  ? 25  ALA D CA  1 
ATOM   9892  C C   . ALA F 3 25  ? 15.21700  43.29800  -40.16700  1.000 33.76183  ? 25  ALA D C   1 
ATOM   9893  O O   . ALA F 3 25  ? 15.49500  44.38000  -39.64300  1.000 39.60418  ? 25  ALA D O   1 
ATOM   9894  C CB  . ALA F 3 25  ? 16.81000  41.48500  -39.53900  1.000 31.53100  ? 25  ALA D CB  1 
ATOM   9895  N N   . SER F 3 26  ? 13.96500  42.86300  -40.32300  1.000 35.89487  ? 26  SER D N   1 
ATOM   9896  C CA  . SER F 3 26  ? 12.83800  43.67500  -39.88400  1.000 39.30402  ? 26  SER D CA  1 
ATOM   9897  C C   . SER F 3 26  ? 12.77100  43.81400  -38.36700  1.000 36.07467  ? 26  SER D C   1 
ATOM   9898  O O   . SER F 3 26  ? 12.15100  44.76200  -37.87700  1.000 44.76765  ? 26  SER D O   1 
ATOM   9899  C CB  . SER F 3 26  ? 11.53300  43.08500  -40.41500  1.000 33.63675  ? 26  SER D CB  1 
ATOM   9900  O OG  . SER F 3 26  ? 11.53200  41.67500  -40.27500  1.000 38.53545  ? 26  SER D OG  1 
ATOM   9901  N N   . GLN F 3 27  ? 13.38600  42.89700  -37.61900  1.000 38.92689  ? 27  GLN D N   1 
ATOM   9902  C CA  . GLN F 3 27  ? 13.45200  42.96100  -36.16300  1.000 39.24436  ? 27  GLN D CA  1 
ATOM   9903  C C   . GLN F 3 27  ? 14.89700  42.79300  -35.71300  1.000 42.97671  ? 27  GLN D C   1 
ATOM   9904  O O   . GLN F 3 27  ? 15.80500  42.56500  -36.51900  1.000 41.93729  ? 27  GLN D O   1 
ATOM   9905  C CB  . GLN F 3 27  ? 12.58800  41.88300  -35.49600  1.000 36.80365  ? 27  GLN D CB  1 
ATOM   9906  C CG  . GLN F 3 27  ? 11.24600  41.63100  -36.13200  1.000 45.24427  ? 27  GLN D CG  1 
ATOM   9907  C CD  . GLN F 3 27  ? 10.54800  40.44100  -35.51300  1.000 51.32083  ? 27  GLN D CD  1 
ATOM   9908  O OE1 . GLN F 3 27  ? 10.90900  39.99600  -34.41900  1.000 51.57908  ? 27  GLN D OE1 1 
ATOM   9909  N NE2 . GLN F 3 27  ? 9.54400   39.91500  -36.20700  1.000 55.50421  ? 27  GLN D NE2 1 
ATOM   9910  N N   . ASP F 3 28  ? 15.09800  42.89300  -34.40100  1.000 36.40744  ? 28  ASP D N   1 
ATOM   9911  C CA  . ASP F 3 28  ? 16.39900  42.62500  -33.80300  1.000 36.85703  ? 28  ASP D CA  1 
ATOM   9912  C C   . ASP F 3 28  ? 16.65100  41.12100  -33.77700  1.000 43.01382  ? 28  ASP D C   1 
ATOM   9913  O O   . ASP F 3 28  ? 15.91000  40.37200  -33.13300  1.000 46.03822  ? 28  ASP D O   1 
ATOM   9914  C CB  . ASP F 3 28  ? 16.44700  43.20900  -32.39300  1.000 36.83326  ? 28  ASP D CB  1 
ATOM   9915  C CG  . ASP F 3 28  ? 17.67500  42.77400  -31.61600  1.000 47.53956  ? 28  ASP D CG  1 
ATOM   9916  O OD1 . ASP F 3 28  ? 18.80200  43.05900  -32.06900  1.000 47.74793  ? 28  ASP D OD1 1 
ATOM   9917  O OD2 . ASP F 3 28  ? 17.51300  42.15100  -30.54500  1.000 60.61413  ? 28  ASP D OD2 1 
ATOM   9918  N N   . ILE F 3 29  ? 17.68500  40.67700  -34.48900  1.000 37.25443  ? 29  ILE D N   1 
ATOM   9919  C CA  . ILE F 3 29  ? 18.08700  39.27600  -34.49800  1.000 38.56513  ? 29  ILE D CA  1 
ATOM   9920  C C   . ILE F 3 29  ? 19.44500  39.08600  -33.82700  1.000 35.41511  ? 29  ILE D C   1 
ATOM   9921  O O   . ILE F 3 29  ? 20.11800  38.08500  -34.06300  1.000 37.95216  ? 29  ILE D O   1 
ATOM   9922  C CB  . ILE F 3 29  ? 18.09100  38.69800  -35.92600  1.000 38.72449  ? 29  ILE D CB  1 
ATOM   9923  C CG1 . ILE F 3 29  ? 19.09000  39.45400  -36.80800  1.000 37.12129  ? 29  ILE D CG1 1 
ATOM   9924  C CG2 . ILE F 3 29  ? 16.68500  38.70700  -36.52800  1.000 31.38647  ? 29  ILE D CG2 1 
ATOM   9925  C CD1 . ILE F 3 29  ? 19.22700  38.89100  -38.21500  1.000 30.31277  ? 29  ILE D CD1 1 
ATOM   9926  N N   . SER F 3 30  ? 19.84000  40.02500  -32.96800  1.000 39.99491  ? 30  SER D N   1 
ATOM   9927  C CA  . SER F 3 30  ? 21.16700  40.03900  -32.36600  1.000 40.03758  ? 30  SER D CA  1 
ATOM   9928  C C   . SER F 3 30  ? 22.23100  39.77000  -33.42800  1.000 39.49151  ? 30  SER D C   1 
ATOM   9929  O O   . SER F 3 30  ? 22.35900  40.53800  -34.38700  1.000 40.30254  ? 30  SER D O   1 
ATOM   9930  C CB  . SER F 3 30  ? 21.24400  39.01800  -31.22700  1.000 38.64453  ? 30  SER D CB  1 
ATOM   9931  O OG  . SER F 3 30  ? 22.58500  38.72100  -30.88500  1.000 47.41636  ? 30  SER D OG  1 
ATOM   9932  N N   . ASN F 3 31  ? 22.98200  38.67700  -33.28600  1.000 36.21582  ? 31  ASN D N   1 
ATOM   9933  C CA  . ASN F 3 31  ? 23.99100  38.30600  -34.27100  1.000 35.41822  ? 31  ASN D CA  1 
ATOM   9934  C C   . ASN F 3 31  ? 23.67800  36.96900  -34.93500  1.000 35.39193  ? 31  ASN D C   1 
ATOM   9935  O O   . ASN F 3 31  ? 24.58000  36.31900  -35.47000  1.000 33.15660  ? 31  ASN D O   1 
ATOM   9936  C CB  . ASN F 3 31  ? 25.38500  38.27700  -33.63800  1.000 33.37365  ? 31  ASN D CB  1 
ATOM   9937  C CG  . ASN F 3 31  ? 25.48100  37.31700  -32.46400  1.000 43.45593  ? 31  ASN D CG  1 
ATOM   9938  O OD1 . ASN F 3 31  ? 24.55200  36.55900  -32.17800  1.000 43.90009  ? 31  ASN D OD1 1 
ATOM   9939  N ND2 . ASN F 3 31  ? 26.61500  37.35000  -31.77200  1.000 35.85002  ? 31  ASN D ND2 1 
ATOM   9940  N N   . TYR F 3 32  ? 22.41300  36.55200  -34.91400  1.000 34.45721  ? 32  TYR D N   1 
ATOM   9941  C CA  . TYR F 3 32  ? 22.01300  35.25600  -35.46000  1.000 35.12188  ? 32  TYR D CA  1 
ATOM   9942  C C   . TYR F 3 32  ? 21.72900  35.39300  -36.95800  1.000 33.52796  ? 32  TYR D C   1 
ATOM   9943  O O   . TYR F 3 32  ? 20.59300  35.30300  -37.42800  1.000 34.00609  ? 32  TYR D O   1 
ATOM   9944  C CB  . TYR F 3 32  ? 20.80400  34.71500  -34.70600  1.000 35.01843  ? 32  TYR D CB  1 
ATOM   9945  C CG  . TYR F 3 32  ? 20.98600  34.61900  -33.20300  1.000 35.37492  ? 32  TYR D CG  1 
ATOM   9946  C CD1 . TYR F 3 32  ? 22.12500  34.03800  -32.65500  1.000 30.93409  ? 32  TYR D CD1 1 
ATOM   9947  C CD2 . TYR F 3 32  ? 20.01300  35.10000  -32.33400  1.000 34.40293  ? 32  TYR D CD2 1 
ATOM   9948  C CE1 . TYR F 3 32  ? 22.29200  33.94500  -31.28600  1.000 31.52964  ? 32  TYR D CE1 1 
ATOM   9949  C CE2 . TYR F 3 32  ? 20.17200  35.01100  -30.96200  1.000 37.65242  ? 32  TYR D CE2 1 
ATOM   9950  C CZ  . TYR F 3 32  ? 21.31300  34.43200  -30.44400  1.000 39.69773  ? 32  TYR D CZ  1 
ATOM   9951  O OH  . TYR F 3 32  ? 21.47600  34.33900  -29.08100  1.000 35.60940  ? 32  TYR D OH  1 
ATOM   9952  N N   . LEU F 3 33  ? 22.80500  35.60600  -37.71800  1.000 29.07634  ? 33  LEU D N   1 
ATOM   9953  C CA  . LEU F 3 33  ? 22.71700  35.71700  -39.16900  1.000 28.63501  ? 33  LEU D CA  1 
ATOM   9954  C C   . LEU F 3 33  ? 23.82300  34.90300  -39.82600  1.000 30.24904  ? 33  LEU D C   1 
ATOM   9955  O O   . LEU F 3 33  ? 24.98600  34.98900  -39.41700  1.000 26.59761  ? 33  LEU D O   1 
ATOM   9956  C CB  . LEU F 3 33  ? 22.81600  37.17400  -39.62900  1.000 31.12691  ? 33  LEU D CB  1 
ATOM   9957  C CG  . LEU F 3 33  ? 22.50200  37.34600  -41.11700  1.000 28.85625  ? 33  LEU D CG  1 
ATOM   9958  C CD1 . LEU F 3 33  ? 21.00600  37.40500  -41.34300  1.000 24.63875  ? 33  LEU D CD1 1 
ATOM   9959  C CD2 . LEU F 3 33  ? 23.17100  38.57100  -41.68100  1.000 30.32718  ? 33  LEU D CD2 1 
ATOM   9960  N N   . ASN F 3 34  ? 23.45800  34.14100  -40.85700  1.000 24.88028  ? 34  ASN D N   1 
ATOM   9961  C CA  . ASN F 3 34  ? 24.38700  33.33400  -41.63400  1.000 25.38192  ? 34  ASN D CA  1 
ATOM   9962  C C   . ASN F 3 34  ? 24.47300  33.85100  -43.06500  1.000 27.50744  ? 34  ASN D C   1 
ATOM   9963  O O   . ASN F 3 34  ? 23.52800  34.45500  -43.58000  1.000 23.54451  ? 34  ASN D O   1 
ATOM   9964  C CB  . ASN F 3 34  ? 23.95900  31.86400  -41.65800  1.000 27.99142  ? 34  ASN D CB  1 
ATOM   9965  C CG  . ASN F 3 34  ? 23.96900  31.22900  -40.28700  1.000 30.71715  ? 34  ASN D CG  1 
ATOM   9966  O OD1 . ASN F 3 34  ? 24.78500  31.58000  -39.43500  1.000 31.83262  ? 34  ASN D OD1 1 
ATOM   9967  N ND2 . ASN F 3 34  ? 23.06500  30.28100  -40.06800  1.000 28.14445  ? 34  ASN D ND2 1 
ATOM   9968  N N   . TRP F 3 35  ? 25.60800  33.59400  -43.70900  1.000 26.04735  ? 35  TRP D N   1 
ATOM   9969  C CA  . TRP F 3 35  ? 25.83800  33.97900  -45.09600  1.000 28.61443  ? 35  TRP D CA  1 
ATOM   9970  C C   . TRP F 3 35  ? 26.17900  32.74400  -45.91700  1.000 30.77493  ? 35  TRP D C   1 
ATOM   9971  O O   . TRP F 3 35  ? 27.03300  31.94600  -45.51400  1.000 29.97990  ? 35  TRP D O   1 
ATOM   9972  C CB  . TRP F 3 35  ? 26.96800  35.00600  -45.20100  1.000 28.01632  ? 35  TRP D CB  1 
ATOM   9973  C CG  . TRP F 3 35  ? 26.60600  36.36800  -44.70300  1.000 28.41796  ? 35  TRP D CG  1 
ATOM   9974  C CD1 . TRP F 3 35  ? 26.83200  36.87200  -43.45500  1.000 29.84587  ? 35  TRP D CD1 1 
ATOM   9975  C CD2 . TRP F 3 35  ? 25.97000  37.41200  -45.44800  1.000 28.40317  ? 35  TRP D CD2 1 
ATOM   9976  N NE1 . TRP F 3 35  ? 26.37100  38.16300  -43.37500  1.000 31.00863  ? 35  TRP D NE1 1 
ATOM   9977  C CE2 . TRP F 3 35  ? 25.83600  38.51800  -44.58600  1.000 29.93849  ? 35  TRP D CE2 1 
ATOM   9978  C CE3 . TRP F 3 35  ? 25.49600  37.51600  -46.76000  1.000 28.59470  ? 35  TRP D CE3 1 
ATOM   9979  C CZ2 . TRP F 3 35  ? 25.24800  39.71500  -44.99300  1.000 32.00379  ? 35  TRP D CZ2 1 
ATOM   9980  C CZ3 . TRP F 3 35  ? 24.91200  38.70400  -47.16200  1.000 29.92926  ? 35  TRP D CZ3 1 
ATOM   9981  C CH2 . TRP F 3 35  ? 24.79400  39.78800  -46.28200  1.000 30.55764  ? 35  TRP D CH2 1 
ATOM   9982  N N   . TYR F 3 36  ? 25.52900  32.59600  -47.07200  1.000 27.69245  ? 36  TYR D N   1 
ATOM   9983  C CA  . TYR F 3 36  ? 25.70600  31.43900  -47.94200  1.000 29.87544  ? 36  TYR D CA  1 
ATOM   9984  C C   . TYR F 3 36  ? 26.12100  31.88700  -49.33400  1.000 29.81498  ? 36  TYR D C   1 
ATOM   9985  O O   . TYR F 3 36  ? 25.65700  32.91900  -49.82800  1.000 25.70643  ? 36  TYR D O   1 
ATOM   9986  C CB  . TYR F 3 36  ? 24.42000  30.60400  -48.04900  1.000 25.66652  ? 36  TYR D CB  1 
ATOM   9987  C CG  . TYR F 3 36  ? 23.98300  29.96900  -46.75300  1.000 27.41708  ? 36  TYR D CG  1 
ATOM   9988  C CD1 . TYR F 3 36  ? 24.42800  28.70300  -46.39100  1.000 27.86628  ? 36  TYR D CD1 1 
ATOM   9989  C CD2 . TYR F 3 36  ? 23.12700  30.63600  -45.88500  1.000 22.83879  ? 36  TYR D CD2 1 
ATOM   9990  C CE1 . TYR F 3 36  ? 24.03500  28.12100  -45.20100  1.000 27.14741  ? 36  TYR D CE1 1 
ATOM   9991  C CE2 . TYR F 3 36  ? 22.72800  30.06000  -44.69500  1.000 25.34835  ? 36  TYR D CE2 1 
ATOM   9992  C CZ  . TYR F 3 36  ? 23.18400  28.80400  -44.35600  1.000 23.63291  ? 36  TYR D CZ  1 
ATOM   9993  O OH  . TYR F 3 36  ? 22.78800  28.22600  -43.17000  1.000 26.12396  ? 36  TYR D OH  1 
ATOM   9994  N N   . GLN F 3 37  ? 26.98800  31.09900  -49.96300  1.000 29.14741  ? 37  GLN D N   1 
ATOM   9995  C CA  . GLN F 3 37  ? 27.40100  31.30400  -51.34500  1.000 30.78670  ? 37  GLN D CA  1 
ATOM   9996  C C   . GLN F 3 37  ? 26.85500  30.17100  -52.20400  1.000 29.39221  ? 37  GLN D C   1 
ATOM   9997  O O   . GLN F 3 37  ? 26.92300  29.00000  -51.81600  1.000 27.20063  ? 37  GLN D O   1 
ATOM   9998  C CB  . GLN F 3 37  ? 28.92900  31.36400  -51.45500  1.000 27.53356  ? 37  GLN D CB  1 
ATOM   9999  C CG  . GLN F 3 37  ? 29.47100  31.22700  -52.86700  1.000 30.18887  ? 37  GLN D CG  1 
ATOM   10000 C CD  . GLN F 3 37  ? 30.98700  31.15300  -52.91200  1.000 30.26815  ? 37  GLN D CD  1 
ATOM   10001 O OE1 . GLN F 3 37  ? 31.58100  30.14100  -52.54200  1.000 33.76990  ? 37  GLN D OE1 1 
ATOM   10002 N NE2 . GLN F 3 37  ? 31.62000  32.22700  -53.37100  1.000 28.00557  ? 37  GLN D NE2 1 
ATOM   10003 N N   . GLN F 3 38  ? 26.29600  30.51600  -53.36400  1.000 29.82388  ? 38  GLN D N   1 
ATOM   10004 C CA  . GLN F 3 38  ? 25.74700  29.52000  -54.28500  1.000 30.19347  ? 38  GLN D CA  1 
ATOM   10005 C C   . GLN F 3 38  ? 26.35200  29.72600  -55.67100  1.000 33.37361  ? 38  GLN D C   1 
ATOM   10006 O O   . GLN F 3 38  ? 25.95200  30.63300  -56.40800  1.000 29.29822  ? 38  GLN D O   1 
ATOM   10007 C CB  . GLN F 3 38  ? 24.22400  29.58100  -54.33700  1.000 27.83803  ? 38  GLN D CB  1 
ATOM   10008 C CG  . GLN F 3 38  ? 23.61900  28.47000  -55.18800  1.000 29.88768  ? 38  GLN D CG  1 
ATOM   10009 C CD  . GLN F 3 38  ? 22.10700  28.46600  -55.16700  1.000 30.43860  ? 38  GLN D CD  1 
ATOM   10010 O OE1 . GLN F 3 38  ? 21.48300  27.40700  -55.10800  1.000 33.81913  ? 38  GLN D OE1 1 
ATOM   10011 N NE2 . GLN F 3 38  ? 21.50600  29.65100  -55.21700  1.000 28.33082  ? 38  GLN D NE2 1 
ATOM   10012 N N   . ARG F 3 39  ? 27.31400  28.87400  -56.01400  1.000 36.13069  ? 39  ARG D N   1 
ATOM   10013 C CA  . ARG F 3 39  ? 27.92400  28.91300  -57.33200  1.000 40.99633  ? 39  ARG D CA  1 
ATOM   10014 C C   . ARG F 3 39  ? 26.93900  28.39300  -58.38000  1.000 42.64706  ? 39  ARG D C   1 
ATOM   10015 O O   . ARG F 3 39  ? 26.02000  27.63800  -58.05500  1.000 39.35203  ? 39  ARG D O   1 
ATOM   10016 C CB  . ARG F 3 39  ? 29.20300  28.07700  -57.33800  1.000 47.25240  ? 39  ARG D CB  1 
ATOM   10017 C CG  . ARG F 3 39  ? 30.37600  28.75300  -56.62900  1.000 41.80743  ? 39  ARG D CG  1 
ATOM   10018 C CD  . ARG F 3 39  ? 31.44200  27.75400  -56.15800  1.000 51.35018  ? 39  ARG D CD  1 
ATOM   10019 N NE  . ARG F 3 39  ? 32.09000  27.00900  -57.23600  1.000 66.78708  ? 39  ARG D NE  1 
ATOM   10020 C CZ  . ARG F 3 39  ? 32.71400  27.54100  -58.28200  1.000 66.58223  ? 39  ARG D CZ  1 
ATOM   10021 N NH1 . ARG F 3 39  ? 32.81700  28.85100  -58.44200  1.000 60.65857  ? 39  ARG D NH1 1 
ATOM   10022 N NH2 . ARG F 3 39  ? 33.25700  26.73500  -59.19000  1.000 68.78344  ? 39  ARG D NH2 1 
ATOM   10023 N N   . PRO F 3 40  ? 27.08400  28.81500  -59.63600  1.000 46.19907  ? 40  PRO D N   1 
ATOM   10024 C CA  . PRO F 3 40  ? 26.17800  28.32700  -60.69100  1.000 48.55871  ? 40  PRO D CA  1 
ATOM   10025 C C   . PRO F 3 40  ? 26.19900  26.80800  -60.78000  1.000 48.57532  ? 40  PRO D C   1 
ATOM   10026 O O   . PRO F 3 40  ? 27.25000  26.19200  -60.96600  1.000 48.69548  ? 40  PRO D O   1 
ATOM   10027 C CB  . PRO F 3 40  ? 26.73400  28.97300  -61.96500  1.000 45.76652  ? 40  PRO D CB  1 
ATOM   10028 C CG  . PRO F 3 40  ? 27.59300  30.11400  -61.52300  1.000 41.08956  ? 40  PRO D CG  1 
ATOM   10029 C CD  . PRO F 3 40  ? 27.80200  30.03400  -60.03400  1.000 45.87498  ? 40  PRO D CD  1 
ATOM   10030 N N   . GLY F 3 41  ? 25.01600  26.20600  -60.64100  1.000 48.81269  ? 41  GLY D N   1 
ATOM   10031 C CA  . GLY F 3 41  ? 24.84800  24.77800  -60.78200  1.000 54.48673  ? 41  GLY D CA  1 
ATOM   10032 C C   . GLY F 3 41  ? 25.00600  23.97700  -59.50500  1.000 59.60579  ? 41  GLY D C   1 
ATOM   10033 O O   . GLY F 3 41  ? 24.58400  22.81400  -59.46200  1.000 56.98232  ? 41  GLY D O   1 
ATOM   10034 N N   . LYS F 3 42  ? 25.59100  24.56000  -58.46600  1.000 55.27364  ? 42  LYS D N   1 
ATOM   10035 C CA  . LYS F 3 42  ? 25.87200  23.85700  -57.22500  1.000 47.40360  ? 42  LYS D CA  1 
ATOM   10036 C C   . LYS F 3 42  ? 24.91800  24.30800  -56.12400  1.000 41.59880  ? 42  LYS D C   1 
ATOM   10037 O O   . LYS F 3 42  ? 24.16700  25.27800  -56.26800  1.000 41.76936  ? 42  LYS D O   1 
ATOM   10038 C CB  . LYS F 3 42  ? 27.33100  24.07900  -56.80400  1.000 44.02750  ? 42  LYS D CB  1 
ATOM   10039 C CG  . LYS F 3 42  ? 28.32600  23.63100  -57.85700  1.000 47.07151  ? 42  LYS D CG  1 
ATOM   10040 C CD  . LYS F 3 42  ? 29.76400  23.78800  -57.39500  1.000 63.77920  ? 42  LYS D CD  1 
ATOM   10041 C CE  . LYS F 3 42  ? 30.69400  23.97500  -58.58900  1.000 64.40471  ? 42  LYS D CE  1 
ATOM   10042 N NZ  . LYS F 3 42  ? 32.09800  24.23400  -58.17200  1.000 60.99850  ? 42  LYS D NZ  1 
ATOM   10043 N N   . ALA F 3 43  ? 24.95600  23.57300  -55.01600  1.000 36.35508  ? 43  ALA D N   1 
ATOM   10044 C CA  . ALA F 3 43  ? 24.14400  23.87400  -53.85100  1.000 30.61786  ? 43  ALA D CA  1 
ATOM   10045 C C   . ALA F 3 43  ? 24.78600  24.97900  -53.01800  1.000 25.69172  ? 43  ALA D C   1 
ATOM   10046 O O   . ALA F 3 43  ? 26.00100  25.18300  -53.07100  1.000 32.85211  ? 43  ALA D O   1 
ATOM   10047 C CB  . ALA F 3 43  ? 23.95800  22.61700  -53.00600  1.000 33.15933  ? 43  ALA D CB  1 
ATOM   10048 N N   . PRO F 3 44  ? 23.98200  25.72100  -52.24000  1.000 32.04582  ? 44  PRO D N   1 
ATOM   10049 C CA  . PRO F 3 44  ? 24.54800  26.74500  -51.34800  1.000 36.55800  ? 44  PRO D CA  1 
ATOM   10050 C C   . PRO F 3 44  ? 25.62500  26.20700  -50.41700  1.000 35.91431  ? 44  PRO D C   1 
ATOM   10051 O O   . PRO F 3 44  ? 25.67100  25.00900  -50.11000  1.000 31.58393  ? 44  PRO D O   1 
ATOM   10052 C CB  . PRO F 3 44  ? 23.32700  27.23200  -50.55900  1.000 27.40809  ? 44  PRO D CB  1 
ATOM   10053 C CG  . PRO F 3 44  ? 22.19100  27.03100  -51.49600  1.000 28.83168  ? 44  PRO D CG  1 
ATOM   10054 C CD  . PRO F 3 44  ? 22.50800  25.77100  -52.26500  1.000 34.36912  ? 44  PRO D CD  1 
ATOM   10055 N N   . LYS F 3 45  ? 26.50100  27.09900  -49.96600  1.000 30.27655  ? 45  LYS D N   1 
ATOM   10056 C CA  . LYS F 3 45  ? 27.63300  26.73200  -49.12400  1.000 33.26339  ? 45  LYS D CA  1 
ATOM   10057 C C   . LYS F 3 45  ? 27.77400  27.77600  -48.02900  1.000 33.53410  ? 45  LYS D C   1 
ATOM   10058 O O   . LYS F 3 45  ? 27.87700  28.97200  -48.31800  1.000 30.23146  ? 45  LYS D O   1 
ATOM   10059 C CB  . LYS F 3 45  ? 28.91300  26.62500  -49.95800  1.000 32.05547  ? 45  LYS D CB  1 
ATOM   10060 C CG  . LYS F 3 45  ? 30.19100  26.38200  -49.18000  1.000 36.65083  ? 45  LYS D CG  1 
ATOM   10061 C CD  . LYS F 3 45  ? 31.39300  26.73600  -50.05200  1.000 42.21831  ? 45  LYS D CD  1 
ATOM   10062 C CE  . LYS F 3 45  ? 32.70800  26.29400  -49.42600  1.000 47.01347  ? 45  LYS D CE  1 
ATOM   10063 N NZ  . LYS F 3 45  ? 33.87600  26.91000  -50.12000  1.000 51.22082  ? 45  LYS D NZ  1 
ATOM   10064 N N   . LEU F 3 46  ? 27.76200  27.32700  -46.77900  1.000 32.31779  ? 46  LEU D N   1 
ATOM   10065 C CA  . LEU F 3 46  ? 27.88600  28.25100  -45.66100  1.000 33.52991  ? 46  LEU D CA  1 
ATOM   10066 C C   . LEU F 3 46  ? 29.30300  28.80500  -45.59800  1.000 35.72397  ? 46  LEU D C   1 
ATOM   10067 O O   . LEU F 3 46  ? 30.27700  28.04800  -45.54900  1.000 37.57948  ? 46  LEU D O   1 
ATOM   10068 C CB  . LEU F 3 46  ? 27.52700  27.55200  -44.35100  1.000 26.43202  ? 46  LEU D CB  1 
ATOM   10069 C CG  . LEU F 3 46  ? 27.69400  28.39900  -43.08500  1.000 36.68309  ? 46  LEU D CG  1 
ATOM   10070 C CD1 . LEU F 3 46  ? 26.72900  29.57200  -43.06400  1.000 31.15330  ? 46  LEU D CD1 1 
ATOM   10071 C CD2 . LEU F 3 46  ? 27.50300  27.54500  -41.85300  1.000 37.46421  ? 46  LEU D CD2 1 
ATOM   10072 N N   . LEU F 3 47  ? 29.41600  30.13000  -45.59900  1.000 31.08918  ? 47  LEU D N   1 
ATOM   10073 C CA  . LEU F 3 47  ? 30.70000  30.81200  -45.52400  1.000 32.46610  ? 47  LEU D CA  1 
ATOM   10074 C C   . LEU F 3 47  ? 30.93300  31.46900  -44.17300  1.000 31.78404  ? 47  LEU D C   1 
ATOM   10075 O O   . LEU F 3 47  ? 32.00300  31.30200  -43.57900  1.000 25.76192  ? 47  LEU D O   1 
ATOM   10076 C CB  . LEU F 3 47  ? 30.80000  31.87000  -46.63100  1.000 32.20112  ? 47  LEU D CB  1 
ATOM   10077 C CG  . LEU F 3 47  ? 30.85600  31.39200  -48.07900  1.000 30.78121  ? 47  LEU D CG  1 
ATOM   10078 C CD1 . LEU F 3 47  ? 31.30400  32.52800  -48.98500  1.000 30.90994  ? 47  LEU D CD1 1 
ATOM   10079 C CD2 . LEU F 3 47  ? 31.77900  30.19000  -48.22300  1.000 35.93190  ? 47  LEU D CD2 1 
ATOM   10080 N N   . ILE F 3 48  ? 29.95300  32.21800  -43.67200  1.000 33.84833  ? 48  ILE D N   1 
ATOM   10081 C CA  . ILE F 3 48  ? 30.06800  32.93400  -42.40900  1.000 33.00042  ? 48  ILE D CA  1 
ATOM   10082 C C   . ILE F 3 48  ? 28.84100  32.62600  -41.56000  1.000 30.65010  ? 48  ILE D C   1 
ATOM   10083 O O   . ILE F 3 48  ? 27.71400  32.62900  -42.06900  1.000 32.03541  ? 48  ILE D O   1 
ATOM   10084 C CB  . ILE F 3 48  ? 30.21800  34.45200  -42.63500  1.000 33.51826  ? 48  ILE D CB  1 
ATOM   10085 C CG1 . ILE F 3 48  ? 31.65200  34.77200  -43.06200  1.000 33.90037  ? 48  ILE D CG1 1 
ATOM   10086 C CG2 . ILE F 3 48  ? 29.84400  35.23400  -41.38000  1.000 33.82519  ? 48  ILE D CG2 1 
ATOM   10087 C CD1 . ILE F 3 48  ? 31.74000  35.71300  -44.22300  1.000 39.27868  ? 48  ILE D CD1 1 
ATOM   10088 N N   . PHE F 3 49  ? 29.06300  32.33900  -40.27700  1.000 26.94727  ? 49  PHE D N   1 
ATOM   10089 C CA  . PHE F 3 49  ? 27.98500  32.09700  -39.32800  1.000 35.52866  ? 49  PHE D CA  1 
ATOM   10090 C C   . PHE F 3 49  ? 28.16200  32.99600  -38.10800  1.000 32.90342  ? 49  PHE D C   1 
ATOM   10091 O O   . PHE F 3 49  ? 29.25400  33.50600  -37.83700  1.000 26.81408  ? 49  PHE D O   1 
ATOM   10092 C CB  . PHE F 3 49  ? 27.92200  30.62100  -38.90500  1.000 32.88574  ? 49  PHE D CB  1 
ATOM   10093 C CG  . PHE F 3 49  ? 29.13000  30.15100  -38.14800  1.000 32.20927  ? 49  PHE D CG  1 
ATOM   10094 C CD1 . PHE F 3 49  ? 30.23500  29.66100  -38.82100  1.000 35.58701  ? 49  PHE D CD1 1 
ATOM   10095 C CD2 . PHE F 3 49  ? 29.15600  30.18700  -36.76300  1.000 33.29575  ? 49  PHE D CD2 1 
ATOM   10096 C CE1 . PHE F 3 49  ? 31.35100  29.22400  -38.12800  1.000 35.37942  ? 49  PHE D CE1 1 
ATOM   10097 C CE2 . PHE F 3 49  ? 30.26900  29.75300  -36.06400  1.000 31.84500  ? 49  PHE D CE2 1 
ATOM   10098 C CZ  . PHE F 3 49  ? 31.36600  29.26800  -36.74800  1.000 35.80233  ? 49  PHE D CZ  1 
ATOM   10099 N N   . GLU F 3 50  ? 27.06200  33.18400  -37.37200  1.000 35.72018  ? 50  GLU D N   1 
ATOM   10100 C CA  . GLU F 3 50  ? 26.98900  34.15000  -36.26600  1.000 38.10801  ? 50  GLU D CA  1 
ATOM   10101 C C   . GLU F 3 50  ? 27.47700  35.52400  -36.70700  1.000 33.92231  ? 50  GLU D C   1 
ATOM   10102 O O   . GLU F 3 50  ? 28.08300  36.26600  -35.93100  1.000 37.96572  ? 50  GLU D O   1 
ATOM   10103 C CB  . GLU F 3 50  ? 27.75400  33.66700  -35.03200  1.000 36.27626  ? 50  GLU D CB  1 
ATOM   10104 C CG  . GLU F 3 50  ? 26.83900  33.02900  -34.00400  1.000 38.50146  ? 50  GLU D CG  1 
ATOM   10105 C CD  . GLU F 3 50  ? 27.42000  32.97800  -32.61000  1.000 37.42702  ? 50  GLU D CD  1 
ATOM   10106 O OE1 . GLU F 3 50  ? 28.18800  33.89300  -32.24100  1.000 34.80922  ? 50  GLU D OE1 1 
ATOM   10107 O OE2 . GLU F 3 50  ? 27.09500  32.01700  -31.88000  1.000 45.00365  ? 50  GLU D OE2 1 
ATOM   10108 N N   . ALA F 3 51  ? 27.25800  35.81800  -37.98900  1.000 35.95652  ? 51  ALA D N   1 
ATOM   10109 C CA  . ALA F 3 51  ? 27.45000  37.11200  -38.63400  1.000 34.89533  ? 51  ALA D CA  1 
ATOM   10110 C C   . ALA F 3 51  ? 28.91500  37.49600  -38.81700  1.000 30.63251  ? 51  ALA D C   1 
ATOM   10111 O O   . ALA F 3 51  ? 29.21400  38.40100  -39.60200  1.000 31.84780  ? 51  ALA D O   1 
ATOM   10112 C CB  . ALA F 3 51  ? 26.72700  38.20800  -37.84300  1.000 32.73272  ? 51  ALA D CB  1 
ATOM   10113 N N   . SER F 3 52  ? 29.84100  36.80300  -38.15000  1.000 27.40744  ? 52  SER D N   1 
ATOM   10114 C CA  . SER F 3 52  ? 31.25300  37.14500  -38.29400  1.000 33.70883  ? 52  SER D CA  1 
ATOM   10115 C C   . SER F 3 52  ? 32.21100  35.96200  -38.32400  1.000 34.15043  ? 52  SER D C   1 
ATOM   10116 O O   . SER F 3 52  ? 33.37200  36.16300  -38.69400  1.000 34.36039  ? 52  SER D O   1 
ATOM   10117 C CB  . SER F 3 52  ? 31.68700  38.11100  -37.17800  1.000 34.44232  ? 52  SER D CB  1 
ATOM   10118 O OG  . SER F 3 52  ? 31.18300  37.71500  -35.91600  1.000 37.74421  ? 52  SER D OG  1 
ATOM   10119 N N   . ASN F 3 53  ? 31.79200  34.75500  -37.95300  1.000 35.08494  ? 53  ASN D N   1 
ATOM   10120 C CA  . ASN F 3 53  ? 32.70500  33.62300  -37.84100  1.000 37.11299  ? 53  ASN D CA  1 
ATOM   10121 C C   . ASN F 3 53  ? 32.88000  32.93800  -39.18900  1.000 36.02566  ? 53  ASN D C   1 
ATOM   10122 O O   . ASN F 3 53  ? 31.89700  32.58100  -39.84500  1.000 37.09693  ? 53  ASN D O   1 
ATOM   10123 C CB  . ASN F 3 53  ? 32.19700  32.61200  -36.81300  1.000 34.90253  ? 53  ASN D CB  1 
ATOM   10124 C CG  . ASN F 3 53  ? 32.03800  33.21100  -35.43600  1.000 44.86928  ? 53  ASN D CG  1 
ATOM   10125 O OD1 . ASN F 3 53  ? 31.51500  34.31400  -35.28600  1.000 45.61336  ? 53  ASN D OD1 1 
ATOM   10126 N ND2 . ASN F 3 53  ? 32.48400  32.48400  -34.41700  1.000 57.46707  ? 53  ASN D ND2 1 
ATOM   10127 N N   . LEU F 3 54  ? 34.13300  32.74500  -39.59100  1.000 36.02551  ? 54  LEU D N   1 
ATOM   10128 C CA  . LEU F 3 54  ? 34.41800  32.00100  -40.80900  1.000 34.84455  ? 54  LEU D CA  1 
ATOM   10129 C C   . LEU F 3 54  ? 34.16600  30.51700  -40.58800  1.000 38.43481  ? 54  LEU D C   1 
ATOM   10130 O O   . LEU F 3 54  ? 34.59200  29.95100  -39.57800  1.000 36.96596  ? 54  LEU D O   1 
ATOM   10131 C CB  . LEU F 3 54  ? 35.86500  32.21500  -41.24100  1.000 33.60270  ? 54  LEU D CB  1 
ATOM   10132 C CG  . LEU F 3 54  ? 36.16800  33.32100  -42.24400  1.000 38.07879  ? 54  LEU D CG  1 
ATOM   10133 C CD1 . LEU F 3 54  ? 37.58400  33.15700  -42.76800  1.000 36.24093  ? 54  LEU D CD1 1 
ATOM   10134 C CD2 . LEU F 3 54  ? 35.16900  33.29300  -43.37800  1.000 36.64956  ? 54  LEU D CD2 1 
ATOM   10135 N N   . GLU F 3 55  ? 33.47400  29.88800  -41.53500  1.000 38.44037  ? 55  GLU D N   1 
ATOM   10136 C CA  . GLU F 3 55  ? 33.35600  28.44000  -41.51500  1.000 39.75075  ? 55  GLU D CA  1 
ATOM   10137 C C   . GLU F 3 55  ? 34.71800  27.81400  -41.80700  1.000 40.17839  ? 55  GLU D C   1 
ATOM   10138 O O   . GLU F 3 55  ? 35.59800  28.43200  -42.41300  1.000 37.40877  ? 55  GLU D O   1 
ATOM   10139 C CB  . GLU F 3 55  ? 32.30800  27.97200  -42.52900  1.000 38.74421  ? 55  GLU D CB  1 
ATOM   10140 C CG  . GLU F 3 55  ? 31.84700  26.53100  -42.34200  1.000 43.56174  ? 55  GLU D CG  1 
ATOM   10141 C CD  . GLU F 3 55  ? 31.39900  26.24200  -40.92200  1.000 46.80281  ? 55  GLU D CD  1 
ATOM   10142 O OE1 . GLU F 3 55  ? 30.34200  26.76500  -40.51900  1.000 46.72573  ? 55  GLU D OE1 1 
ATOM   10143 O OE2 . GLU F 3 55  ? 32.10500  25.49700  -40.20700  1.000 52.78941  ? 55  GLU D OE2 1 
ATOM   10144 N N   . THR F 3 56  ? 34.89600  26.57900  -41.34300  1.000 42.30801  ? 56  THR D N   1 
ATOM   10145 C CA  . THR F 3 56  ? 36.16600  25.88400  -41.52000  1.000 42.84451  ? 56  THR D CA  1 
ATOM   10146 C C   . THR F 3 56  ? 36.55700  25.83100  -42.99100  1.000 39.70601  ? 56  THR D C   1 
ATOM   10147 O O   . THR F 3 56  ? 35.75600  25.44700  -43.84800  1.000 47.23478  ? 56  THR D O   1 
ATOM   10148 C CB  . THR F 3 56  ? 36.07200  24.46600  -40.95700  1.000 45.58193  ? 56  THR D CB  1 
ATOM   10149 O OG1 . THR F 3 56  ? 35.62200  24.51700  -39.59600  1.000 53.45234  ? 56  THR D OG1 1 
ATOM   10150 C CG2 . THR F 3 56  ? 37.43000  23.78600  -41.01500  1.000 41.75690  ? 56  THR D CG2 1 
ATOM   10151 N N   . GLY F 3 57  ? 37.79200  26.23600  -43.27800  1.000 39.95105  ? 57  GLY D N   1 
ATOM   10152 C CA  . GLY F 3 57  ? 38.34900  26.14100  -44.61100  1.000 37.17039  ? 57  GLY D CA  1 
ATOM   10153 C C   . GLY F 3 57  ? 37.99500  27.26500  -45.56100  1.000 38.74098  ? 57  GLY D C   1 
ATOM   10154 O O   . GLY F 3 57  ? 38.49600  27.27000  -46.69300  1.000 42.05412  ? 57  GLY D O   1 
ATOM   10155 N N   . VAL F 3 58  ? 37.15800  28.21300  -45.15400  1.000 35.13782  ? 58  VAL D N   1 
ATOM   10156 C CA  . VAL F 3 58  ? 36.76900  29.31900  -46.02800  1.000 36.08949  ? 58  VAL D CA  1 
ATOM   10157 C C   . VAL F 3 58  ? 37.92300  30.31200  -46.11000  1.000 36.00523  ? 58  VAL D C   1 
ATOM   10158 O O   . VAL F 3 58  ? 38.55600  30.61000  -45.08700  1.000 39.21536  ? 58  VAL D O   1 
ATOM   10159 C CB  . VAL F 3 58  ? 35.47200  29.98500  -45.53500  1.000 34.66612  ? 58  VAL D CB  1 
ATOM   10160 C CG1 . VAL F 3 58  ? 35.15300  31.24500  -46.34200  1.000 32.19944  ? 58  VAL D CG1 1 
ATOM   10161 C CG2 . VAL F 3 58  ? 34.31400  28.99800  -45.61500  1.000 34.16471  ? 58  VAL D CG2 1 
ATOM   10162 N N   . PRO F 3 59  ? 38.24100  30.83600  -47.29500  1.000 35.35405  ? 59  PRO D N   1 
ATOM   10163 C CA  . PRO F 3 59  ? 39.35200  31.78900  -47.41100  1.000 35.58662  ? 59  PRO D CA  1 
ATOM   10164 C C   . PRO F 3 59  ? 39.13700  33.02700  -46.55100  1.000 39.91672  ? 59  PRO D C   1 
ATOM   10165 O O   . PRO F 3 59  ? 38.00600  33.43700  -46.28000  1.000 38.80360  ? 59  PRO D O   1 
ATOM   10166 C CB  . PRO F 3 59  ? 39.35800  32.14400  -48.90100  1.000 40.05084  ? 59  PRO D CB  1 
ATOM   10167 C CG  . PRO F 3 59  ? 38.75400  30.95700  -49.56700  1.000 39.93096  ? 59  PRO D CG  1 
ATOM   10168 C CD  . PRO F 3 59  ? 37.73000  30.41600  -48.61200  1.000 31.34685  ? 59  PRO D CD  1 
ATOM   10169 N N   . SER F 3 60  ? 40.25100  33.62000  -46.11700  1.000 38.75944  ? 60  SER D N   1 
ATOM   10170 C CA  . SER F 3 60  ? 40.21600  34.75900  -45.20700  1.000 40.98621  ? 60  SER D CA  1 
ATOM   10171 C C   . SER F 3 60  ? 39.80400  36.06200  -45.88000  1.000 39.06827  ? 60  SER D C   1 
ATOM   10172 O O   . SER F 3 60  ? 39.61400  37.06400  -45.18100  1.000 37.42191  ? 60  SER D O   1 
ATOM   10173 C CB  . SER F 3 60  ? 41.58100  34.93800  -44.53600  1.000 45.06685  ? 60  SER D CB  1 
ATOM   10174 O OG  . SER F 3 60  ? 42.63200  34.89700  -45.48800  1.000 53.41541  ? 60  SER D OG  1 
ATOM   10175 N N   . ARG F 3 61  ? 39.66800  36.08700  -47.20800  1.000 34.32109  ? 61  ARG D N   1 
ATOM   10176 C CA  . ARG F 3 61  ? 39.18000  37.29300  -47.86700  1.000 35.08603  ? 61  ARG D CA  1 
ATOM   10177 C C   . ARG F 3 61  ? 37.68400  37.50500  -47.66100  1.000 33.72457  ? 61  ARG D C   1 
ATOM   10178 O O   . ARG F 3 61  ? 37.16200  38.55200  -48.06000  1.000 32.48896  ? 61  ARG D O   1 
ATOM   10179 C CB  . ARG F 3 61  ? 39.50700  37.25200  -49.36300  1.000 34.70388  ? 61  ARG D CB  1 
ATOM   10180 C CG  . ARG F 3 61  ? 38.81800  36.14700  -50.13900  1.000 36.24937  ? 61  ARG D CG  1 
ATOM   10181 C CD  . ARG F 3 61  ? 39.10200  36.28000  -51.63000  1.000 38.07699  ? 61  ARG D CD  1 
ATOM   10182 N NE  . ARG F 3 61  ? 38.46200  35.22800  -52.40900  1.000 32.79745  ? 61  ARG D NE  1 
ATOM   10183 C CZ  . ARG F 3 61  ? 38.98000  34.02300  -52.59900  1.000 38.19684  ? 61  ARG D CZ  1 
ATOM   10184 N NH1 . ARG F 3 61  ? 40.14800  33.68500  -52.08000  1.000 38.91376  ? 61  ARG D NH1 1 
ATOM   10185 N NH2 . ARG F 3 61  ? 38.30900  33.13500  -53.32800  1.000 36.50965  ? 61  ARG D NH2 1 
ATOM   10186 N N   . PHE F 3 62  ? 36.99200  36.54400  -47.05700  1.000 33.88214  ? 62  PHE D N   1 
ATOM   10187 C CA  . PHE F 3 62  ? 35.58100  36.67000  -46.72900  1.000 36.88090  ? 62  PHE D CA  1 
ATOM   10188 C C   . PHE F 3 62  ? 35.42500  37.08500  -45.27300  1.000 30.87095  ? 62  PHE D C   1 
ATOM   10189 O O   . PHE F 3 62  ? 36.13300  36.58500  -44.39400  1.000 33.55200  ? 62  PHE D O   1 
ATOM   10190 C CB  . PHE F 3 62  ? 34.84300  35.35500  -46.97800  1.000 31.33681  ? 62  PHE D CB  1 
ATOM   10191 C CG  . PHE F 3 62  ? 34.78300  34.96200  -48.42400  1.000 33.98206  ? 62  PHE D CG  1 
ATOM   10192 C CD1 . PHE F 3 62  ? 34.01400  35.68500  -49.31800  1.000 37.77343  ? 62  PHE D CD1 1 
ATOM   10193 C CD2 . PHE F 3 62  ? 35.49500  33.87000  -48.89000  1.000 34.96270  ? 62  PHE D CD2 1 
ATOM   10194 C CE1 . PHE F 3 62  ? 33.95600  35.32600  -50.65400  1.000 35.33870  ? 62  PHE D CE1 1 
ATOM   10195 C CE2 . PHE F 3 62  ? 35.44000  33.50800  -50.22500  1.000 36.75207  ? 62  PHE D CE2 1 
ATOM   10196 C CZ  . PHE F 3 62  ? 34.67000  34.23700  -51.10700  1.000 33.74023  ? 62  PHE D CZ  1 
ATOM   10197 N N   . SER F 3 63  ? 34.49400  38.00300  -45.02400  1.000 33.15023  ? 63  SER D N   1 
ATOM   10198 C CA  . SER F 3 63  ? 34.24900  38.48800  -43.67300  1.000 36.42300  ? 63  SER D CA  1 
ATOM   10199 C C   . SER F 3 63  ? 32.82100  39.00400  -43.58200  1.000 32.93353  ? 63  SER D C   1 
ATOM   10200 O O   . SER F 3 63  ? 32.15500  39.23100  -44.59500  1.000 35.50222  ? 63  SER D O   1 
ATOM   10201 C CB  . SER F 3 63  ? 35.24200  39.58800  -43.28100  1.000 35.40409  ? 63  SER D CB  1 
ATOM   10202 O OG  . SER F 3 63  ? 35.08300  40.72700  -44.11000  1.000 40.62258  ? 63  SER D OG  1 
ATOM   10203 N N   . GLY F 3 64  ? 32.36100  39.17900  -42.34700  1.000 38.45853  ? 64  GLY D N   1 
ATOM   10204 C CA  . GLY F 3 64  ? 31.06000  39.76900  -42.10000  1.000 34.37972  ? 64  GLY D CA  1 
ATOM   10205 C C   . GLY F 3 64  ? 31.03100  40.43600  -40.74200  1.000 37.90228  ? 64  GLY D C   1 
ATOM   10206 O O   . GLY F 3 64  ? 31.80700  40.09600  -39.84100  1.000 42.75055  ? 64  GLY D O   1 
ATOM   10207 N N   . SER F 3 65  ? 30.12000  41.39700  -40.60300  1.000 36.17025  ? 65  SER D N   1 
ATOM   10208 C CA  . SER F 3 65  ? 29.92000  42.06000  -39.32200  1.000 41.41206  ? 65  SER D CA  1 
ATOM   10209 C C   . SER F 3 65  ? 28.49500  42.58100  -39.23700  1.000 35.87710  ? 65  SER D C   1 
ATOM   10210 O O   . SER F 3 65  ? 27.78700  42.69500  -40.24200  1.000 33.17371  ? 65  SER D O   1 
ATOM   10211 C CB  . SER F 3 65  ? 30.91600  43.20600  -39.10300  1.000 41.50776  ? 65  SER D CB  1 
ATOM   10212 O OG  . SER F 3 65  ? 31.17000  43.89900  -40.30500  1.000 44.21062  ? 65  SER D OG  1 
ATOM   10213 N N   . GLY F 3 66  ? 28.08400  42.88900  -38.01800  1.000 28.10745  ? 66  GLY D N   1 
ATOM   10214 C CA  . GLY F 3 66  ? 26.76200  43.42400  -37.75200  1.000 32.26595  ? 66  GLY D CA  1 
ATOM   10215 C C   . GLY F 3 66  ? 26.15900  42.78100  -36.52100  1.000 32.08857  ? 66  GLY D C   1 
ATOM   10216 O O   . GLY F 3 66  ? 26.48300  41.65200  -36.15100  1.000 32.85956  ? 66  GLY D O   1 
ATOM   10217 N N   . SER F 3 67  ? 25.27000  43.52100  -35.86400  1.000 38.53245  ? 67  SER D N   1 
ATOM   10218 C CA  . SER F 3 67  ? 24.50600  43.01000  -34.73700  1.000 38.39703  ? 67  SER D CA  1 
ATOM   10219 C C   . SER F 3 67  ? 23.24200  43.84400  -34.61400  1.000 38.23228  ? 67  SER D C   1 
ATOM   10220 O O   . SER F 3 67  ? 23.28600  45.06800  -34.75400  1.000 43.22547  ? 67  SER D O   1 
ATOM   10221 C CB  . SER F 3 67  ? 25.30800  43.05800  -33.43400  1.000 33.30327  ? 67  SER D CB  1 
ATOM   10222 O OG  . SER F 3 67  ? 24.66400  42.29300  -32.42900  1.000 39.18520  ? 67  SER D OG  1 
ATOM   10223 N N   . GLY F 3 68  ? 22.12700  43.17700  -34.35000  1.000 37.87007  ? 68  GLY D N   1 
ATOM   10224 C CA  . GLY F 3 68  ? 20.85200  43.85900  -34.31500  1.000 34.78161  ? 68  GLY D CA  1 
ATOM   10225 C C   . GLY F 3 68  ? 20.07000  43.64000  -35.59000  1.000 34.54735  ? 68  GLY D C   1 
ATOM   10226 O O   . GLY F 3 68  ? 19.47800  42.57300  -35.78800  1.000 31.16026  ? 68  GLY D O   1 
ATOM   10227 N N   . THR F 3 69  ? 20.06300  44.64600  -36.46200  1.000 35.70741  ? 69  THR D N   1 
ATOM   10228 C CA  . THR F 3 69  ? 19.34800  44.58500  -37.72800  1.000 38.37348  ? 69  THR D CA  1 
ATOM   10229 C C   . THR F 3 69  ? 20.23600  44.78100  -38.95000  1.000 37.28605  ? 69  THR D C   1 
ATOM   10230 O O   . THR F 3 69  ? 19.94000  44.20700  -39.99900  1.000 40.41726  ? 69  THR D O   1 
ATOM   10231 C CB  . THR F 3 69  ? 18.22300  45.63700  -37.76500  1.000 38.29600  ? 69  THR D CB  1 
ATOM   10232 O OG1 . THR F 3 69  ? 18.79000  46.95300  -37.74200  1.000 36.33980  ? 69  THR D OG1 1 
ATOM   10233 C CG2 . THR F 3 69  ? 17.29400  45.47300  -36.56900  1.000 35.16986  ? 69  THR D CG2 1 
ATOM   10234 N N   . ASP F 3 70  ? 21.31200  45.56000  -38.84600  1.000 37.02300  ? 70  ASP D N   1 
ATOM   10235 C CA  . ASP F 3 70  ? 22.14400  45.91600  -39.99000  1.000 35.83268  ? 70  ASP D CA  1 
ATOM   10236 C C   . ASP F 3 70  ? 23.38700  45.03400  -40.02400  1.000 35.83447  ? 70  ASP D C   1 
ATOM   10237 O O   . ASP F 3 70  ? 24.21700  45.08600  -39.10900  1.000 38.27063  ? 70  ASP D O   1 
ATOM   10238 C CB  . ASP F 3 70  ? 22.54300  47.39000  -39.93400  1.000 36.42718  ? 70  ASP D CB  1 
ATOM   10239 C CG  . ASP F 3 70  ? 21.40000  48.31500  -40.29400  1.000 45.71823  ? 70  ASP D CG  1 
ATOM   10240 O OD1 . ASP F 3 70  ? 20.24900  47.83500  -40.37100  1.000 41.08558  ? 70  ASP D OD1 1 
ATOM   10241 O OD2 . ASP F 3 70  ? 21.65200  49.52300  -40.50100  1.000 53.31216  ? 70  ASP D OD2 1 
ATOM   10242 N N   . PHE F 3 71  ? 23.52900  44.25700  -41.09400  1.000 30.83289  ? 71  PHE D N   1 
ATOM   10243 C CA  . PHE F 3 71  ? 24.63000  43.32000  -41.24500  1.000 33.88885  ? 71  PHE D CA  1 
ATOM   10244 C C   . PHE F 3 71  ? 25.34000  43.57800  -42.56400  1.000 28.13217  ? 71  PHE D C   1 
ATOM   10245 O O   . PHE F 3 71  ? 24.75500  44.09500  -43.51800  1.000 28.39388  ? 71  PHE D O   1 
ATOM   10246 C CB  . PHE F 3 71  ? 24.14900  41.86600  -41.19300  1.000 28.30331  ? 71  PHE D CB  1 
ATOM   10247 C CG  . PHE F 3 71  ? 23.49400  41.49200  -39.89700  1.000 34.37285  ? 71  PHE D CG  1 
ATOM   10248 C CD1 . PHE F 3 71  ? 22.17200  41.82400  -39.65300  1.000 31.68849  ? 71  PHE D CD1 1 
ATOM   10249 C CD2 . PHE F 3 71  ? 24.20200  40.81000  -38.92100  1.000 29.56647  ? 71  PHE D CD2 1 
ATOM   10250 C CE1 . PHE F 3 71  ? 21.57300  41.48700  -38.46300  1.000 31.58169  ? 71  PHE D CE1 1 
ATOM   10251 C CE2 . PHE F 3 71  ? 23.60600  40.46800  -37.73000  1.000 30.71927  ? 71  PHE D CE2 1 
ATOM   10252 C CZ  . PHE F 3 71  ? 22.28800  40.80600  -37.50100  1.000 33.38494  ? 71  PHE D CZ  1 
ATOM   10253 N N   . THR F 3 72  ? 26.61500  43.20400  -42.61200  1.000 33.45788  ? 72  THR D N   1 
ATOM   10254 C CA  . THR F 3 72  ? 27.42600  43.42600  -43.79900  1.000 37.04236  ? 72  THR D CA  1 
ATOM   10255 C C   . THR F 3 72  ? 28.23000  42.17100  -44.11800  1.000 32.31480  ? 72  THR D C   1 
ATOM   10256 O O   . THR F 3 72  ? 28.65000  41.44200  -43.21500  1.000 33.00135  ? 72  THR D O   1 
ATOM   10257 C CB  . THR F 3 72  ? 28.34400  44.65200  -43.60800  1.000 38.74210  ? 72  THR D CB  1 
ATOM   10258 O OG1 . THR F 3 72  ? 28.63500  45.24200  -44.87700  1.000 41.44277  ? 72  THR D OG1 1 
ATOM   10259 C CG2 . THR F 3 72  ? 29.64900  44.27300  -42.93300  1.000 38.05214  ? 72  THR D CG2 1 
ATOM   10260 N N   . PHE F 3 73  ? 28.39900  41.90500  -45.41200  1.000 34.25307  ? 73  PHE D N   1 
ATOM   10261 C CA  . PHE F 3 73  ? 29.22900  40.82000  -45.92400  1.000 31.63757  ? 73  PHE D CA  1 
ATOM   10262 C C   . PHE F 3 73  ? 30.27100  41.42100  -46.85800  1.000 35.82470  ? 73  PHE D C   1 
ATOM   10263 O O   . PHE F 3 73  ? 29.94700  42.27000  -47.69400  1.000 36.48288  ? 73  PHE D O   1 
ATOM   10264 C CB  . PHE F 3 73  ? 28.37400  39.77000  -46.66200  1.000 31.73821  ? 73  PHE D CB  1 
ATOM   10265 C CG  . PHE F 3 73  ? 29.16900  38.65400  -47.29800  1.000 34.90111  ? 73  PHE D CG  1 
ATOM   10266 C CD1 . PHE F 3 73  ? 29.67500  38.78400  -48.58400  1.000 36.34500  ? 73  PHE D CD1 1 
ATOM   10267 C CD2 . PHE F 3 73  ? 29.39100  37.46700  -46.61800  1.000 32.12463  ? 73  PHE D CD2 1 
ATOM   10268 C CE1 . PHE F 3 73  ? 30.40000  37.75700  -49.17300  1.000 35.47408  ? 73  PHE D CE1 1 
ATOM   10269 C CE2 . PHE F 3 73  ? 30.11400  36.43600  -47.20400  1.000 33.83209  ? 73  PHE D CE2 1 
ATOM   10270 C CZ  . PHE F 3 73  ? 30.61800  36.58300  -48.48200  1.000 32.16697  ? 73  PHE D CZ  1 
ATOM   10271 N N   . THR F 3 74  ? 31.52200  40.98600  -46.72200  1.000 30.23559  ? 74  THR D N   1 
ATOM   10272 C CA  . THR F 3 74  ? 32.62000  41.66700  -47.39800  1.000 34.02619  ? 74  THR D CA  1 
ATOM   10273 C C   . THR F 3 74  ? 33.58000  40.67000  -48.03400  1.000 34.40581  ? 74  THR D C   1 
ATOM   10274 O O   . THR F 3 74  ? 34.00100  39.70600  -47.38700  1.000 34.11609  ? 74  THR D O   1 
ATOM   10275 C CB  . THR F 3 74  ? 33.37400  42.56900  -46.41000  1.000 34.68676  ? 74  THR D CB  1 
ATOM   10276 O OG1 . THR F 3 74  ? 32.54100  43.67600  -46.04600  1.000 36.25546  ? 74  THR D OG1 1 
ATOM   10277 C CG2 . THR F 3 74  ? 34.65000  43.10200  -47.02700  1.000 35.87689  ? 74  THR D CG2 1 
ATOM   10278 N N   . ILE F 3 75  ? 33.92800  40.90900  -49.29700  1.000 30.32695  ? 75  ILE D N   1 
ATOM   10279 C CA  . ILE F 3 75  ? 35.02800  40.21800  -49.96300  1.000 31.70993  ? 75  ILE D CA  1 
ATOM   10280 C C   . ILE F 3 75  ? 36.13700  41.23800  -50.17500  1.000 32.73268  ? 75  ILE D C   1 
ATOM   10281 O O   . ILE F 3 75  ? 35.96400  42.20600  -50.92600  1.000 34.42155  ? 75  ILE D O   1 
ATOM   10282 C CB  . ILE F 3 75  ? 34.59700  39.58800  -51.29500  1.000 31.62932  ? 75  ILE D CB  1 
ATOM   10283 C CG1 . ILE F 3 75  ? 33.32100  38.76500  -51.11800  1.000 28.95161  ? 75  ILE D CG1 1 
ATOM   10284 C CG2 . ILE F 3 75  ? 35.71100  38.70600  -51.84500  1.000 31.53681  ? 75  ILE D CG2 1 
ATOM   10285 C CD1 . ILE F 3 75  ? 32.82700  38.12700  -52.40900  1.000 28.30856  ? 75  ILE D CD1 1 
ATOM   10286 N N   . SER F 3 76  ? 37.27600  41.02300  -49.51200  1.000 37.55486  ? 76  SER D N   1 
ATOM   10287 C CA  . SER F 3 76  ? 38.32100  42.04100  -49.48600  1.000 38.02458  ? 76  SER D CA  1 
ATOM   10288 C C   . SER F 3 76  ? 38.95900  42.21900  -50.85900  1.000 37.64668  ? 76  SER D C   1 
ATOM   10289 O O   . SER F 3 76  ? 39.11800  43.34800  -51.33700  1.000 40.97162  ? 76  SER D O   1 
ATOM   10290 C CB  . SER F 3 76  ? 39.37400  41.68100  -48.43900  1.000 33.19069  ? 76  SER D CB  1 
ATOM   10291 O OG  . SER F 3 76  ? 40.04900  40.49100  -48.79400  1.000 35.98595  ? 76  SER D OG  1 
ATOM   10292 N N   . SER F 3 77  ? 39.32900  41.11900  -51.50900  1.000 37.21436  ? 77  SER D N   1 
ATOM   10293 C CA  . SER F 3 77  ? 39.89600  41.15700  -52.85300  1.000 39.12746  ? 77  SER D CA  1 
ATOM   10294 C C   . SER F 3 77  ? 39.15900  40.13400  -53.70600  1.000 37.99480  ? 77  SER D C   1 
ATOM   10295 O O   . SER F 3 77  ? 39.23700  38.93100  -53.43900  1.000 39.86537  ? 77  SER D O   1 
ATOM   10296 C CB  . SER F 3 77  ? 41.40400  40.87800  -52.83100  1.000 36.97052  ? 77  SER D CB  1 
ATOM   10297 O OG  . SER F 3 77  ? 41.91200  40.66200  -54.13800  1.000 39.46026  ? 77  SER D OG  1 
ATOM   10298 N N   . LEU F 3 78  ? 38.44800  40.61400  -54.72300  1.000 28.88934  ? 78  LEU D N   1 
ATOM   10299 C CA  . LEU F 3 78  ? 37.58700  39.75200  -55.52100  1.000 32.43643  ? 78  LEU D CA  1 
ATOM   10300 C C   . LEU F 3 78  ? 38.40500  38.83000  -56.41900  1.000 34.78465  ? 78  LEU D C   1 
ATOM   10301 O O   . LEU F 3 78  ? 39.34600  39.26900  -57.08800  1.000 33.81760  ? 78  LEU D O   1 
ATOM   10302 C CB  . LEU F 3 78  ? 36.64400  40.60300  -56.36900  1.000 33.21031  ? 78  LEU D CB  1 
ATOM   10303 C CG  . LEU F 3 78  ? 35.49000  39.86400  -57.04500  1.000 32.58207  ? 78  LEU D CG  1 
ATOM   10304 C CD1 . LEU F 3 78  ? 34.62900  39.17100  -56.00100  1.000 28.69425  ? 78  LEU D CD1 1 
ATOM   10305 C CD2 . LEU F 3 78  ? 34.66400  40.81800  -57.89000  1.000 33.31126  ? 78  LEU D CD2 1 
ATOM   10306 N N   . GLN F 3 79  ? 38.02600  37.55100  -56.44900  1.000 33.52861  ? 79  GLN D N   1 
ATOM   10307 C CA  . GLN F 3 79  ? 38.63600  36.55000  -57.31000  1.000 36.36840  ? 79  GLN D CA  1 
ATOM   10308 C C   . GLN F 3 79  ? 37.60400  35.99400  -58.29000  1.000 35.81234  ? 79  GLN D C   1 
ATOM   10309 O O   . GLN F 3 79  ? 36.40100  36.01700  -58.00700  1.000 34.26944  ? 79  GLN D O   1 
ATOM   10310 C CB  . GLN F 3 79  ? 39.24000  35.40300  -56.48700  1.000 35.89292  ? 79  GLN D CB  1 
ATOM   10311 C CG  . GLN F 3 79  ? 40.50700  35.78800  -55.73400  1.000 40.59547  ? 79  GLN D CG  1 
ATOM   10312 C CD  . GLN F 3 79  ? 41.41200  36.70000  -56.54600  1.000 51.66879  ? 79  GLN D CD  1 
ATOM   10313 O OE1 . GLN F 3 79  ? 41.60700  37.86700  -56.20000  1.000 51.56699  ? 79  GLN D OE1 1 
ATOM   10314 N NE2 . GLN F 3 79  ? 41.97600  36.16800  -57.62900  1.000 50.28282  ? 79  GLN D NE2 1 
ATOM   10315 N N   . PRO F 3 80  ? 38.04300  35.50000  -59.45400  1.000 36.67521  ? 80  PRO D N   1 
ATOM   10316 C CA  . PRO F 3 80  ? 37.07600  35.04100  -60.47100  1.000 32.72808  ? 80  PRO D CA  1 
ATOM   10317 C C   . PRO F 3 80  ? 36.16300  33.91700  -60.01100  1.000 30.66133  ? 80  PRO D C   1 
ATOM   10318 O O   . PRO F 3 80  ? 35.02500  33.83300  -60.48900  1.000 34.93220  ? 80  PRO D O   1 
ATOM   10319 C CB  . PRO F 3 80  ? 37.97700  34.58600  -61.62700  1.000 36.75753  ? 80  PRO D CB  1 
ATOM   10320 C CG  . PRO F 3 80  ? 39.24500  35.34900  -61.44100  1.000 33.81102  ? 80  PRO D CG  1 
ATOM   10321 C CD  . PRO F 3 80  ? 39.42600  35.47700  -59.96000  1.000 30.81319  ? 80  PRO D CD  1 
ATOM   10322 N N   . GLU F 3 81  ? 36.61800  33.04600  -59.11100  1.000 34.66420  ? 81  GLU D N   1 
ATOM   10323 C CA  . GLU F 3 81  ? 35.79200  31.92800  -58.67000  1.000 37.94743  ? 81  GLU D CA  1 
ATOM   10324 C C   . GLU F 3 81  ? 34.74000  32.33400  -57.64600  1.000 35.03993  ? 81  GLU D C   1 
ATOM   10325 O O   . GLU F 3 81  ? 33.90100  31.50100  -57.28300  1.000 35.34518  ? 81  GLU D O   1 
ATOM   10326 C CB  . GLU F 3 81  ? 36.67000  30.81600  -58.09000  1.000 34.58595  ? 81  GLU D CB  1 
ATOM   10327 C CG  . GLU F 3 81  ? 37.37500  31.20200  -56.80200  1.000 38.24515  ? 81  GLU D CG  1 
ATOM   10328 C CD  . GLU F 3 81  ? 38.80200  31.65800  -57.03200  1.000 39.16064  ? 81  GLU D CD  1 
ATOM   10329 O OE1 . GLU F 3 81  ? 39.11000  32.11000  -58.15700  1.000 38.77915  ? 81  GLU D OE1 1 
ATOM   10330 O OE2 . GLU F 3 81  ? 39.61300  31.57000  -56.08600  1.000 40.75634  ? 81  GLU D OE2 1 
ATOM   10331 N N   . ASP F 3 82  ? 34.76500  33.58000  -57.16900  1.000 32.32631  ? 82  ASP D N   1 
ATOM   10332 C CA  . ASP F 3 82  ? 33.73400  34.07200  -56.26300  1.000 30.76577  ? 82  ASP D CA  1 
ATOM   10333 C C   . ASP F 3 82  ? 32.41700  34.35600  -56.97500  1.000 32.86569  ? 82  ASP D C   1 
ATOM   10334 O O   . ASP F 3 82  ? 31.45300  34.76500  -56.31500  1.000 31.73115  ? 82  ASP D O   1 
ATOM   10335 C CB  . ASP F 3 82  ? 34.22300  35.33400  -55.54500  1.000 30.51914  ? 82  ASP D CB  1 
ATOM   10336 C CG  . ASP F 3 82  ? 35.54100  35.12400  -54.82000  1.000 32.30821  ? 82  ASP D CG  1 
ATOM   10337 O OD1 . ASP F 3 82  ? 35.81700  33.98300  -54.38800  1.000 31.46205  ? 82  ASP D OD1 1 
ATOM   10338 O OD2 . ASP F 3 82  ? 36.30100  36.10400  -54.67600  1.000 36.33940  ? 82  ASP D OD2 1 
ATOM   10339 N N   . ILE F 3 83  ? 32.36800  34.16700  -58.29600  1.000 31.79375  ? 83  ILE D N   1 
ATOM   10340 C CA  . ILE F 3 83  ? 31.13300  34.32400  -59.05700  1.000 32.77744  ? 83  ILE D CA  1 
ATOM   10341 C C   . ILE F 3 83  ? 30.05400  33.43900  -58.44700  1.000 34.00959  ? 83  ILE D C   1 
ATOM   10342 O O   . ILE F 3 83  ? 30.17900  32.20700  -58.41200  1.000 33.65184  ? 83  ILE D O   1 
ATOM   10343 C CB  . ILE F 3 83  ? 31.37300  34.00200  -60.54100  1.000 38.28915  ? 83  ILE D CB  1 
ATOM   10344 C CG1 . ILE F 3 83  ? 30.08700  34.15000  -61.34700  1.000 39.29369  ? 83  ILE D CG1 1 
ATOM   10345 C CG2 . ILE F 3 83  ? 31.97900  32.61100  -60.74100  1.000 38.26424  ? 83  ILE D CG2 1 
ATOM   10346 C CD1 . ILE F 3 83  ? 29.90200  35.51200  -61.88900  1.000 50.81157  ? 83  ILE D CD1 1 
ATOM   10347 N N   . ALA F 3 84  ? 28.98700  34.06600  -57.95500  1.000 34.86196  ? 84  ALA D N   1 
ATOM   10348 C CA  . ALA F 3 84  ? 27.92600  33.34600  -57.26300  1.000 33.04685  ? 84  ALA D CA  1 
ATOM   10349 C C   . ALA F 3 84  ? 26.82300  34.33000  -56.89800  1.000 30.41789  ? 84  ALA D C   1 
ATOM   10350 O O   . ALA F 3 84  ? 26.95300  35.54500  -57.08000  1.000 26.07041  ? 84  ALA D O   1 
ATOM   10351 C CB  . ALA F 3 84  ? 28.43700  32.64500  -56.00100  1.000 27.76844  ? 84  ALA D CB  1 
ATOM   10352 N N   . THR F 3 85  ? 25.72800  33.77700  -56.38300  1.000 29.23376  ? 85  THR D N   1 
ATOM   10353 C CA  . THR F 3 85  ? 24.69300  34.54300  -55.70400  1.000 29.58892  ? 85  THR D CA  1 
ATOM   10354 C C   . THR F 3 85  ? 24.84500  34.30700  -54.20900  1.000 30.37776  ? 85  THR D C   1 
ATOM   10355 O O   . THR F 3 85  ? 25.00200  33.16100  -53.77400  1.000 28.50486  ? 85  THR D O   1 
ATOM   10356 C CB  . THR F 3 85  ? 23.29500  34.13400  -56.17200  1.000 30.67025  ? 85  THR D CB  1 
ATOM   10357 O OG1 . THR F 3 85  ? 23.22800  34.20200  -57.60200  1.000 32.51422  ? 85  THR D OG1 1 
ATOM   10358 C CG2 . THR F 3 85  ? 22.24000  35.05400  -55.57400  1.000 29.03895  ? 85  THR D CG2 1 
ATOM   10359 N N   . TYR F 3 86  ? 24.81900  35.38700  -53.43000  1.000 32.59536  ? 86  TYR D N   1 
ATOM   10360 C CA  . TYR F 3 86  ? 25.07400  35.33700  -51.99600  1.000 24.41146  ? 86  TYR D CA  1 
ATOM   10361 C C   . TYR F 3 86  ? 23.79700  35.66300  -51.23400  1.000 29.16425  ? 86  TYR D C   1 
ATOM   10362 O O   . TYR F 3 86  ? 23.11100  36.64000  -51.55600  1.000 29.50597  ? 86  TYR D O   1 
ATOM   10363 C CB  . TYR F 3 86  ? 26.18900  36.31400  -51.60800  1.000 28.24094  ? 86  TYR D CB  1 
ATOM   10364 C CG  . TYR F 3 86  ? 27.55100  35.92200  -52.14800  1.000 34.01749  ? 86  TYR D CG  1 
ATOM   10365 C CD1 . TYR F 3 86  ? 27.93100  36.25800  -53.44100  1.000 31.11955  ? 86  TYR D CD1 1 
ATOM   10366 C CD2 . TYR F 3 86  ? 28.44700  35.20000  -51.37000  1.000 33.16514  ? 86  TYR D CD2 1 
ATOM   10367 C CE1 . TYR F 3 86  ? 29.16900  35.89400  -53.94300  1.000 31.00997  ? 86  TYR D CE1 1 
ATOM   10368 C CE2 . TYR F 3 86  ? 29.68500  34.83100  -51.86300  1.000 34.13176  ? 86  TYR D CE2 1 
ATOM   10369 C CZ  . TYR F 3 86  ? 30.04100  35.18200  -53.15000  1.000 33.76688  ? 86  TYR D CZ  1 
ATOM   10370 O OH  . TYR F 3 86  ? 31.27200  34.81900  -53.64600  1.000 26.68438  ? 86  TYR D OH  1 
ATOM   10371 N N   . TYR F 3 87  ? 23.49100  34.85100  -50.22100  1.000 24.82254  ? 87  TYR D N   1 
ATOM   10372 C CA  . TYR F 3 87  ? 22.27500  34.98100  -49.42800  1.000 24.60899  ? 87  TYR D CA  1 
ATOM   10373 C C   . TYR F 3 87  ? 22.61200  35.14300  -47.95100  1.000 28.14897  ? 87  TYR D C   1 
ATOM   10374 O O   . TYR F 3 87  ? 23.52000  34.48300  -47.43400  1.000 24.91243  ? 87  TYR D O   1 
ATOM   10375 C CB  . TYR F 3 87  ? 21.36300  33.75400  -49.59200  1.000 28.05683  ? 87  TYR D CB  1 
ATOM   10376 C CG  . TYR F 3 87  ? 20.87800  33.50200  -51.00100  1.000 27.73085  ? 87  TYR D CG  1 
ATOM   10377 C CD1 . TYR F 3 87  ? 19.73800  34.13000  -51.48300  1.000 23.95939  ? 87  TYR D CD1 1 
ATOM   10378 C CD2 . TYR F 3 87  ? 21.54700  32.61900  -51.84200  1.000 26.15403  ? 87  TYR D CD2 1 
ATOM   10379 C CE1 . TYR F 3 87  ? 19.28200  33.89800  -52.76500  1.000 26.07544  ? 87  TYR D CE1 1 
ATOM   10380 C CE2 . TYR F 3 87  ? 21.09800  32.38000  -53.13000  1.000 27.32581  ? 87  TYR D CE2 1 
ATOM   10381 C CZ  . TYR F 3 87  ? 19.96500  33.02400  -53.58600  1.000 28.45765  ? 87  TYR D CZ  1 
ATOM   10382 O OH  . TYR F 3 87  ? 19.51400  32.79600  -54.86800  1.000 28.50493  ? 87  TYR D OH  1 
ATOM   10383 N N   . CYS F 3 88  ? 21.87300  36.01400  -47.27200  1.000 25.02694  ? 88  CYS D N   1 
ATOM   10384 C CA  . CYS F 3 88  ? 21.89300  36.06000  -45.81900  1.000 26.19304  ? 88  CYS D CA  1 
ATOM   10385 C C   . CYS F 3 88  ? 20.70800  35.27100  -45.28000  1.000 28.16229  ? 88  CYS D C   1 
ATOM   10386 O O   . CYS F 3 88  ? 19.70300  35.06700  -45.96500  1.000 28.85871  ? 88  CYS D O   1 
ATOM   10387 C CB  . CYS F 3 88  ? 21.86400  37.50000  -45.29500  1.000 28.17259  ? 88  CYS D CB  1 
ATOM   10388 S SG  . CYS F 3 88  ? 20.50100  38.53100  -45.88500  1.000 32.17033  ? 88  CYS D SG  1 
ATOM   10389 N N   . GLN F 3 89  ? 20.84500  34.80700  -44.04200  1.000 28.33521  ? 89  GLN D N   1 
ATOM   10390 C CA  . GLN F 3 89  ? 19.83900  33.94300  -43.43500  1.000 31.51952  ? 89  GLN D CA  1 
ATOM   10391 C C   . GLN F 3 89  ? 19.83000  34.19300  -41.93600  1.000 29.62353  ? 89  GLN D C   1 
ATOM   10392 O O   . GLN F 3 89  ? 20.87600  34.09100  -41.28700  1.000 30.09329  ? 89  GLN D O   1 
ATOM   10393 C CB  . GLN F 3 89  ? 20.13400  32.47100  -43.74500  1.000 27.07334  ? 89  GLN D CB  1 
ATOM   10394 C CG  . GLN F 3 89  ? 19.13100  31.47900  -43.17900  1.000 28.56537  ? 89  GLN D CG  1 
ATOM   10395 C CD  . GLN F 3 89  ? 19.75100  30.53700  -42.15900  1.000 29.77210  ? 89  GLN D CD  1 
ATOM   10396 O OE1 . GLN F 3 89  ? 20.94900  30.25600  -42.19800  1.000 28.12494  ? 89  GLN D OE1 1 
ATOM   10397 N NE2 . GLN F 3 89  ? 18.93300  30.04500  -41.23600  1.000 31.76538  ? 89  GLN D NE2 1 
ATOM   10398 N N   . GLN F 3 90  ? 18.66400  34.53100  -41.39300  1.000 25.12347  ? 90  GLN D N   1 
ATOM   10399 C CA  . GLN F 3 90  ? 18.51500  34.70500  -39.95600  1.000 29.55392  ? 90  GLN D CA  1 
ATOM   10400 C C   . GLN F 3 90  ? 18.08700  33.39500  -39.30900  1.000 31.78453  ? 90  GLN D C   1 
ATOM   10401 O O   . GLN F 3 90  ? 17.39000  32.57500  -39.91400  1.000 32.00103  ? 90  GLN D O   1 
ATOM   10402 C CB  . GLN F 3 90  ? 17.50100  35.81100  -39.63600  1.000 29.67552  ? 90  GLN D CB  1 
ATOM   10403 C CG  . GLN F 3 90  ? 16.05500  35.50600  -40.02400  1.000 29.70622  ? 90  GLN D CG  1 
ATOM   10404 C CD  . GLN F 3 90  ? 15.31700  34.70900  -38.96400  1.000 36.23216  ? 90  GLN D CD  1 
ATOM   10405 O OE1 . GLN F 3 90  ? 15.65500  34.76800  -37.77900  1.000 36.59582  ? 90  GLN D OE1 1 
ATOM   10406 N NE2 . GLN F 3 90  ? 14.31000  33.94800  -39.38700  1.000 31.28004  ? 90  GLN D NE2 1 
ATOM   10407 N N   . TYR F 3 91  ? 18.51700  33.20100  -38.06400  1.000 32.64085  ? 91  TYR D N   1 
ATOM   10408 C CA  . TYR F 3 91  ? 18.09000  32.03200  -37.30500  1.000 32.36774  ? 91  TYR D CA  1 
ATOM   10409 C C   . TYR F 3 91  ? 17.73400  32.41000  -35.87100  1.000 34.83182  ? 91  TYR D C   1 
ATOM   10410 O O   . TYR F 3 91  ? 17.82400  31.57300  -34.96500  1.000 38.46182  ? 91  TYR D O   1 
ATOM   10411 C CB  . TYR F 3 91  ? 19.15400  30.92200  -37.33700  1.000 33.05818  ? 91  TYR D CB  1 
ATOM   10412 C CG  . TYR F 3 91  ? 20.53100  31.33700  -36.87600  1.000 31.41783  ? 91  TYR D CG  1 
ATOM   10413 C CD1 . TYR F 3 91  ? 21.42600  31.94100  -37.75100  1.000 30.12787  ? 91  TYR D CD1 1 
ATOM   10414 C CD2 . TYR F 3 91  ? 20.94400  31.10800  -35.56900  1.000 33.23504  ? 91  TYR D CD2 1 
ATOM   10415 C CE1 . TYR F 3 91  ? 22.68500  32.32000  -37.33400  1.000 30.48851  ? 91  TYR D CE1 1 
ATOM   10416 C CE2 . TYR F 3 91  ? 22.20500  31.48600  -35.14200  1.000 30.69832  ? 91  TYR D CE2 1 
ATOM   10417 C CZ  . TYR F 3 91  ? 23.06800  32.09000  -36.03000  1.000 30.70805  ? 91  TYR D CZ  1 
ATOM   10418 O OH  . TYR F 3 91  ? 24.31700  32.46800  -35.61400  1.000 29.22227  ? 91  TYR D OH  1 
ATOM   10419 N N   . GLU F 3 92  ? 17.32800  33.66400  -35.65100  1.000 34.11364  ? 92  GLU D N   1 
ATOM   10420 C CA  . GLU F 3 92  ? 16.83300  34.06400  -34.33700  1.000 36.83909  ? 92  GLU D CA  1 
ATOM   10421 C C   . GLU F 3 92  ? 15.54700  33.32400  -33.98100  1.000 39.85538  ? 92  GLU D C   1 
ATOM   10422 O O   . GLU F 3 92  ? 15.38200  32.86500  -32.84500  1.000 39.56245  ? 92  GLU D O   1 
ATOM   10423 C CB  . GLU F 3 92  ? 16.62300  35.57900  -34.29700  1.000 42.16015  ? 92  GLU D CB  1 
ATOM   10424 C CG  . GLU F 3 92  ? 15.48300  36.03000  -33.39700  1.000 44.51058  ? 92  GLU D CG  1 
ATOM   10425 C CD  . GLU F 3 92  ? 15.87400  36.05300  -31.93600  1.000 54.78484  ? 92  GLU D CD  1 
ATOM   10426 O OE1 . GLU F 3 92  ? 16.89000  36.69900  -31.59800  1.000 56.12434  ? 92  GLU D OE1 1 
ATOM   10427 O OE2 . GLU F 3 92  ? 15.15900  35.43000  -31.12300  1.000 71.11322  ? 92  GLU D OE2 1 
ATOM   10428 N N   . ASN F 3 93  ? 14.62600  33.19500  -34.92900  1.000 35.04739  ? 93  ASN D N   1 
ATOM   10429 C CA  . ASN F 3 93  ? 13.44900  32.36100  -34.73300  1.000 36.21312  ? 93  ASN D CA  1 
ATOM   10430 C C   . ASN F 3 93  ? 13.63300  31.02800  -35.45300  1.000 37.18732  ? 93  ASN D C   1 
ATOM   10431 O O   . ASN F 3 93  ? 14.55200  30.84300  -36.25500  1.000 38.99115  ? 93  ASN D O   1 
ATOM   10432 C CB  . ASN F 3 93  ? 12.17000  33.09400  -35.18200  1.000 36.79045  ? 93  ASN D CB  1 
ATOM   10433 C CG  . ASN F 3 93  ? 12.02000  33.20100  -36.70100  1.000 44.79226  ? 93  ASN D CG  1 
ATOM   10434 O OD1 . ASN F 3 93  ? 12.54500  32.39700  -37.47000  1.000 51.38387  ? 93  ASN D OD1 1 
ATOM   10435 N ND2 . ASN F 3 93  ? 11.27700  34.21300  -37.13300  1.000 50.67150  ? 93  ASN D ND2 1 
ATOM   10436 N N   . LEU F 3 94  ? 12.74300  30.08700  -35.15200  1.000 36.00340  ? 94  LEU D N   1 
ATOM   10437 C CA  . LEU F 3 94  ? 12.86300  28.75700  -35.73200  1.000 36.11506  ? 94  LEU D CA  1 
ATOM   10438 C C   . LEU F 3 94  ? 12.38400  28.69500  -37.17700  1.000 33.87263  ? 94  LEU D C   1 
ATOM   10439 O O   . LEU F 3 94  ? 12.76900  27.77400  -37.90300  1.000 32.71249  ? 94  LEU D O   1 
ATOM   10440 C CB  . LEU F 3 94  ? 12.09200  27.75100  -34.88200  1.000 31.73452  ? 94  LEU D CB  1 
ATOM   10441 C CG  . LEU F 3 94  ? 12.82700  27.32100  -33.61400  1.000 31.04786  ? 94  LEU D CG  1 
ATOM   10442 C CD1 . LEU F 3 94  ? 11.83600  27.09000  -32.48200  1.000 29.94318  ? 94  LEU D CD1 1 
ATOM   10443 C CD2 . LEU F 3 94  ? 13.65600  26.07400  -33.88000  1.000 28.41431  ? 94  LEU D CD2 1 
ATOM   10444 N N   . LEU F 3 95  ? 11.56100  29.64700  -37.61000  1.000 39.84572  ? 95  LEU D N   1 
ATOM   10445 C CA  . LEU F 3 95  ? 11.05500  29.66300  -38.98200  1.000 37.61393  ? 95  LEU D CA  1 
ATOM   10446 C C   . LEU F 3 95  ? 12.01300  30.50000  -39.82200  1.000 38.16197  ? 95  LEU D C   1 
ATOM   10447 O O   . LEU F 3 95  ? 11.82500  31.70300  -40.01200  1.000 39.11928  ? 95  LEU D O   1 
ATOM   10448 C CB  . LEU F 3 95  ? 9.62600   30.19100  -39.01500  1.000 34.85200  ? 95  LEU D CB  1 
ATOM   10449 C CG  . LEU F 3 95  ? 8.62500   29.39600  -38.16100  1.000 42.23096  ? 95  LEU D CG  1 
ATOM   10450 C CD1 . LEU F 3 95  ? 7.19200   29.85200  -38.41200  1.000 41.20738  ? 95  LEU D CD1 1 
ATOM   10451 C CD2 . LEU F 3 95  ? 8.75500   27.88800  -38.38800  1.000 36.21041  ? 95  LEU D CD2 1 
ATOM   10452 N N   . TYR F 3 96  ? 13.05200  29.84400  -40.33800  1.000 33.62927  ? 96  TYR D N   1 
ATOM   10453 C CA  . TYR F 3 96  ? 14.17100  30.53700  -40.96300  1.000 32.12997  ? 96  TYR D CA  1 
ATOM   10454 C C   . TYR F 3 96  ? 13.76100  31.19900  -42.27200  1.000 39.05982  ? 96  TYR D C   1 
ATOM   10455 O O   . TYR F 3 96  ? 12.92900  30.68400  -43.02700  1.000 37.35251  ? 96  TYR D O   1 
ATOM   10456 C CB  . TYR F 3 96  ? 15.32600  29.56400  -41.20400  1.000 31.36084  ? 96  TYR D CB  1 
ATOM   10457 C CG  . TYR F 3 96  ? 15.61900  28.70900  -39.99600  1.000 34.89294  ? 96  TYR D CG  1 
ATOM   10458 C CD1 . TYR F 3 96  ? 16.03200  29.28800  -38.80200  1.000 34.95732  ? 96  TYR D CD1 1 
ATOM   10459 C CD2 . TYR F 3 96  ? 15.45700  27.33000  -40.03600  1.000 32.96163  ? 96  TYR D CD2 1 
ATOM   10460 C CE1 . TYR F 3 96  ? 16.29000  28.52000  -37.68700  1.000 37.56885  ? 96  TYR D CE1 1 
ATOM   10461 C CE2 . TYR F 3 96  ? 15.71700  26.54900  -38.92400  1.000 34.49242  ? 96  TYR D CE2 1 
ATOM   10462 C CZ  . TYR F 3 96  ? 16.13100  27.15300  -37.75000  1.000 37.09496  ? 96  TYR D CZ  1 
ATOM   10463 O OH  . TYR F 3 96  ? 16.38900  26.39500  -36.63400  1.000 31.13699  ? 96  TYR D OH  1 
ATOM   10464 N N   . THR F 3 97  ? 14.36400  32.36000  -42.53300  1.000 30.21615  ? 97  THR D N   1 
ATOM   10465 C CA  . THR F 3 97  ? 14.08500  33.15000  -43.72100  1.000 30.33014  ? 97  THR D CA  1 
ATOM   10466 C C   . THR F 3 97  ? 15.39400  33.63300  -44.32900  1.000 33.23425  ? 97  THR D C   1 
ATOM   10467 O O   . THR F 3 97  ? 16.34200  33.95400  -43.60600  1.000 31.90388  ? 97  THR D O   1 
ATOM   10468 C CB  . THR F 3 97  ? 13.18100  34.35000  -43.39300  1.000 33.09109  ? 97  THR D CB  1 
ATOM   10469 O OG1 . THR F 3 97  ? 13.67300  35.01600  -42.22300  1.000 38.71386  ? 97  THR D OG1 1 
ATOM   10470 C CG2 . THR F 3 97  ? 11.75300  33.89400  -43.14100  1.000 25.69235  ? 97  THR D CG2 1 
ATOM   10471 N N   . PHE F 3 98  ? 15.44100  33.67500  -45.65700  1.000 30.61968  ? 98  PHE D N   1 
ATOM   10472 C CA  . PHE F 3 98  ? 16.59000  34.16500  -46.40200  1.000 28.28616  ? 98  PHE D CA  1 
ATOM   10473 C C   . PHE F 3 98  ? 16.30500  35.54900  -46.97400  1.000 27.75359  ? 98  PHE D C   1 
ATOM   10474 O O   . PHE F 3 98  ? 15.15300  35.93800  -47.18300  1.000 20.51669  ? 98  PHE D O   1 
ATOM   10475 C CB  . PHE F 3 98  ? 16.94800  33.22400  -47.55800  1.000 27.47951  ? 98  PHE D CB  1 
ATOM   10476 C CG  . PHE F 3 98  ? 17.39800  31.85800  -47.13200  1.000 28.45753  ? 98  PHE D CG  1 
ATOM   10477 C CD1 . PHE F 3 98  ? 16.47700  30.84300  -46.92500  1.000 25.69815  ? 98  PHE D CD1 1 
ATOM   10478 C CD2 . PHE F 3 98  ? 18.74700  31.57600  -46.97700  1.000 24.81413  ? 98  PHE D CD2 1 
ATOM   10479 C CE1 . PHE F 3 98  ? 16.88800  29.58300  -46.54900  1.000 23.43854  ? 98  PHE D CE1 1 
ATOM   10480 C CE2 . PHE F 3 98  ? 19.16600  30.31400  -46.60000  1.000 26.80695  ? 98  PHE D CE2 1 
ATOM   10481 C CZ  . PHE F 3 98  ? 18.23400  29.31600  -46.38600  1.000 27.46576  ? 98  PHE D CZ  1 
ATOM   10482 N N   . GLY F 3 99  ? 17.37800  36.28500  -47.24000  1.000 29.95789  ? 99  GLY D N   1 
ATOM   10483 C CA  . GLY F 3 99  ? 17.27800  37.45300  -48.08600  1.000 28.47055  ? 99  GLY D CA  1 
ATOM   10484 C C   . GLY F 3 99  ? 17.10300  37.05700  -49.54300  1.000 33.77032  ? 99  GLY D C   1 
ATOM   10485 O O   . GLY F 3 99  ? 17.27500  35.90200  -49.93600  1.000 29.59512  ? 99  GLY D O   1 
ATOM   10486 N N   . GLN F 3 100 ? 16.74900  38.04400  -50.36600  1.000 30.96635  ? 100 GLN D N   1 
ATOM   10487 C CA  . GLN F 3 100 ? 16.50200  37.75800  -51.77600  1.000 34.36809  ? 100 GLN D CA  1 
ATOM   10488 C C   . GLN F 3 100 ? 17.77500  37.43800  -52.55100  1.000 37.40339  ? 100 GLN D C   1 
ATOM   10489 O O   . GLN F 3 100 ? 17.68100  36.92100  -53.67000  1.000 40.42896  ? 100 GLN D O   1 
ATOM   10490 C CB  . GLN F 3 100 ? 15.76700  38.92800  -52.43800  1.000 43.69464  ? 100 GLN D CB  1 
ATOM   10491 C CG  . GLN F 3 100 ? 14.39900  39.21800  -51.83400  1.000 53.27035  ? 100 GLN D CG  1 
ATOM   10492 C CD  . GLN F 3 100 ? 14.33700  40.56500  -51.13800  1.000 61.03648  ? 100 GLN D CD  1 
ATOM   10493 O OE1 . GLN F 3 100 ? 15.32600  41.03200  -50.56600  1.000 50.82045  ? 100 GLN D OE1 1 
ATOM   10494 N NE2 . GLN F 3 100 ? 13.16700  41.19500  -51.17900  1.000 62.52129  ? 100 GLN D NE2 1 
ATOM   10495 N N   . GLY F 3 101 ? 18.94600  37.71700  -51.99600  1.000 33.19141  ? 101 GLY D N   1 
ATOM   10496 C CA  . GLY F 3 101 ? 20.18800  37.33000  -52.62500  1.000 26.92406  ? 101 GLY D CA  1 
ATOM   10497 C C   . GLY F 3 101 ? 20.81700  38.45800  -53.42600  1.000 29.48955  ? 101 GLY D C   1 
ATOM   10498 O O   . GLY F 3 101 ? 20.16500  39.42200  -53.83100  1.000 30.84741  ? 101 GLY D O   1 
ATOM   10499 N N   . THR F 3 102 ? 22.12200  38.32400  -53.64900  1.000 26.54527  ? 102 THR D N   1 
ATOM   10500 C CA  . THR F 3 102 ? 22.89300  39.25100  -54.46500  1.000 32.35118  ? 102 THR D CA  1 
ATOM   10501 C C   . THR F 3 102 ? 23.69900  38.43100  -55.45800  1.000 34.78216  ? 102 THR D C   1 
ATOM   10502 O O   . THR F 3 102 ? 24.53800  37.62000  -55.05200  1.000 25.59840  ? 102 THR D O   1 
ATOM   10503 C CB  . THR F 3 102 ? 23.82700  40.10800  -53.60200  1.000 32.80447  ? 102 THR D CB  1 
ATOM   10504 O OG1 . THR F 3 102 ? 23.05500  40.93000  -52.71500  1.000 34.49506  ? 102 THR D OG1 1 
ATOM   10505 C CG2 . THR F 3 102 ? 24.70900  40.99100  -54.47600  1.000 28.65806  ? 102 THR D CG2 1 
ATOM   10506 N N   . LYS F 3 103 ? 23.44500  38.62300  -56.75000  1.000 29.76935  ? 103 LYS D N   1 
ATOM   10507 C CA  . LYS F 3 103 ? 24.24400  37.95400  -57.76600  1.000 35.41013  ? 103 LYS D CA  1 
ATOM   10508 C C   . LYS F 3 103 ? 25.46100  38.81400  -58.07700  1.000 33.52308  ? 103 LYS D C   1 
ATOM   10509 O O   . LYS F 3 103 ? 25.34600  40.02900  -58.27900  1.000 32.97505  ? 103 LYS D O   1 
ATOM   10510 C CB  . LYS F 3 103 ? 23.43300  37.66200  -59.03000  1.000 31.61930  ? 103 LYS D CB  1 
ATOM   10511 C CG  . LYS F 3 103 ? 22.95200  38.88400  -59.78400  1.000 42.66273  ? 103 LYS D CG  1 
ATOM   10512 N N   . LEU F 3 104 ? 26.62800  38.18400  -58.06400  1.000 31.80643  ? 104 LEU D N   1 
ATOM   10513 C CA  . LEU F 3 104 ? 27.90200  38.86500  -58.21200  1.000 32.43600  ? 104 LEU D CA  1 
ATOM   10514 C C   . LEU F 3 104 ? 28.50800  38.45500  -59.54200  1.000 33.89600  ? 104 LEU D C   1 
ATOM   10515 O O   . LEU F 3 104 ? 28.72900  37.26700  -59.78400  1.000 32.69113  ? 104 LEU D O   1 
ATOM   10516 C CB  . LEU F 3 104 ? 28.83700  38.51500  -57.05600  1.000 29.67353  ? 104 LEU D CB  1 
ATOM   10517 C CG  . LEU F 3 104 ? 30.18600  39.22500  -56.99200  1.000 33.25210  ? 104 LEU D CG  1 
ATOM   10518 C CD1 . LEU F 3 104 ? 29.98400  40.72300  -56.90700  1.000 38.91146  ? 104 LEU D CD1 1 
ATOM   10519 C CD2 . LEU F 3 104 ? 30.98700  38.72200  -55.79800  1.000 33.14386  ? 104 LEU D CD2 1 
ATOM   10520 N N   . GLU F 3 105 ? 28.76700  39.43600  -60.39400  1.000 42.86838  ? 105 GLU D N   1 
ATOM   10521 C CA  . GLU F 3 105 ? 29.40700  39.22500  -61.68000  1.000 39.05025  ? 105 GLU D CA  1 
ATOM   10522 C C   . GLU F 3 105 ? 30.80900  39.82400  -61.66600  1.000 40.74137  ? 105 GLU D C   1 
ATOM   10523 O O   . GLU F 3 105 ? 31.06300  40.83500  -61.00400  1.000 36.51889  ? 105 GLU D O   1 
ATOM   10524 C CB  . GLU F 3 105 ? 28.58400  39.86100  -62.79600  1.000 40.70672  ? 105 GLU D CB  1 
ATOM   10525 C CG  . GLU F 3 105 ? 29.39700  40.21300  -64.01600  1.000 50.33927  ? 105 GLU D CG  1 
ATOM   10526 C CD  . GLU F 3 105 ? 28.67700  41.16400  -64.92100  1.000 60.61049  ? 105 GLU D CD  1 
ATOM   10527 O OE1 . GLU F 3 105 ? 27.44800  41.31700  -64.74300  1.000 62.00340  ? 105 GLU D OE1 1 
ATOM   10528 O OE2 . GLU F 3 105 ? 29.32900  41.71500  -65.83400  1.000 56.74594  ? 105 GLU D OE2 1 
ATOM   10529 N N   . ILE F 3 106 ? 31.71700  39.20100  -62.41000  1.000 42.36955  ? 106 ILE D N   1 
ATOM   10530 C CA  . ILE F 3 106 ? 33.08300  39.69200  -62.53800  1.000 39.63230  ? 106 ILE D CA  1 
ATOM   10531 C C   . ILE F 3 106 ? 33.17000  40.60600  -63.75400  1.000 39.90456  ? 106 ILE D C   1 
ATOM   10532 O O   . ILE F 3 106 ? 32.86200  40.19200  -64.87800  1.000 41.99636  ? 106 ILE D O   1 
ATOM   10533 C CB  . ILE F 3 106 ? 34.08000  38.53000  -62.65200  1.000 41.32308  ? 106 ILE D CB  1 
ATOM   10534 C CG1 . ILE F 3 106 ? 33.80200  37.49300  -61.56500  1.000 39.55695  ? 106 ILE D CG1 1 
ATOM   10535 C CG2 . ILE F 3 106 ? 35.50500  39.04100  -62.53700  1.000 38.04957  ? 106 ILE D CG2 1 
ATOM   10536 C CD1 . ILE F 3 106 ? 34.15000  37.96600  -60.17400  1.000 38.78770  ? 106 ILE D CD1 1 
ATOM   10537 N N   . LYS F 3 107 ? 33.57500  41.85400  -63.52400  1.000 39.92425  ? 107 LYS D N   1 
ATOM   10538 C CA  . LYS F 3 107 ? 33.94700  42.75700  -64.60500  1.000 40.82768  ? 107 LYS D CA  1 
ATOM   10539 C C   . LYS F 3 107 ? 35.34800  42.41100  -65.09200  1.000 42.39930  ? 107 LYS D C   1 
ATOM   10540 O O   . LYS F 3 107 ? 36.27400  42.27000  -64.28800  1.000 46.57728  ? 107 LYS D O   1 
ATOM   10541 C CB  . LYS F 3 107 ? 33.90300  44.20700  -64.12800  1.000 43.40179  ? 107 LYS D CB  1 
ATOM   10542 C CG  . LYS F 3 107 ? 33.23800  45.17000  -65.08500  1.000 45.50223  ? 107 LYS D CG  1 
ATOM   10543 C CD  . LYS F 3 107 ? 33.65300  46.59800  -64.76500  1.000 51.39189  ? 107 LYS D CD  1 
ATOM   10544 C CE  . LYS F 3 107 ? 33.03500  47.07600  -63.45800  1.000 53.37505  ? 107 LYS D CE  1 
ATOM   10545 N NZ  . LYS F 3 107 ? 33.86300  48.12200  -62.78200  1.000 53.77547  ? 107 LYS D NZ  1 
ATOM   10546 N N   . ARG F 3 108 ? 35.51400  42.28100  -66.40300  1.000 39.59236  ? 108 ARG D N   1 
ATOM   10547 C CA  . ARG F 3 108 ? 36.79600  41.84900  -66.93200  1.000 43.32551  ? 108 ARG D CA  1 
ATOM   10548 C C   . ARG F 3 108 ? 37.02300  42.47400  -68.30000  1.000 42.33295  ? 108 ARG D C   1 
ATOM   10549 O O   . ARG F 3 108 ? 36.20200  43.24700  -68.80400  1.000 39.72770  ? 108 ARG D O   1 
ATOM   10550 C CB  . ARG F 3 108 ? 36.88100  40.32000  -67.00600  1.000 41.52577  ? 108 ARG D CB  1 
ATOM   10551 C CG  . ARG F 3 108 ? 35.83400  39.67000  -67.89300  1.000 41.98287  ? 108 ARG D CG  1 
ATOM   10552 C CD  . ARG F 3 108 ? 36.41400  38.49100  -68.66100  1.000 40.85942  ? 108 ARG D CD  1 
ATOM   10553 N NE  . ARG F 3 108 ? 37.16800  38.91900  -69.83300  1.000 41.52653  ? 108 ARG D NE  1 
ATOM   10554 C CZ  . ARG F 3 108 ? 37.97000  38.13200  -70.53800  1.000 40.72447  ? 108 ARG D CZ  1 
ATOM   10555 N NH1 . ARG F 3 108 ? 38.14300  36.85800  -70.22200  1.000 41.68039  ? 108 ARG D NH1 1 
ATOM   10556 N NH2 . ARG F 3 108 ? 38.61900  38.63500  -71.58400  1.000 41.27121  ? 108 ARG D NH2 1 
ATOM   10557 N N   . THR F 3 109 ? 38.16700  42.12700  -68.88600  1.000 44.08929  ? 109 THR D N   1 
ATOM   10558 C CA  . THR F 3 109 ? 38.52200  42.55300  -70.23100  1.000 42.33860  ? 109 THR D CA  1 
ATOM   10559 C C   . THR F 3 109 ? 37.42500  42.17400  -71.21900  1.000 46.27467  ? 109 THR D C   1 
ATOM   10560 O O   . THR F 3 109 ? 36.87200  41.07100  -71.16100  1.000 44.05525  ? 109 THR D O   1 
ATOM   10561 C CB  . THR F 3 109 ? 39.84400  41.89000  -70.63300  1.000 44.81333  ? 109 THR D CB  1 
ATOM   10562 O OG1 . THR F 3 109 ? 40.68600  41.76800  -69.47800  1.000 63.66160  ? 109 THR D OG1 1 
ATOM   10563 C CG2 . THR F 3 109 ? 40.56900  42.69900  -71.67300  1.000 49.25328  ? 109 THR D CG2 1 
ATOM   10564 N N   . VAL F 3 110 ? 37.09800  43.10300  -72.12100  1.000 37.26567  ? 110 VAL D N   1 
ATOM   10565 C CA  . VAL F 3 110 ? 36.17600  42.78300  -73.20500  1.000 37.70905  ? 110 VAL D CA  1 
ATOM   10566 C C   . VAL F 3 110 ? 36.77600  41.66800  -74.04800  1.000 37.58921  ? 110 VAL D C   1 
ATOM   10567 O O   . VAL F 3 110 ? 37.94500  41.72900  -74.44800  1.000 40.97010  ? 110 VAL D O   1 
ATOM   10568 C CB  . VAL F 3 110 ? 35.87900  44.03100  -74.05000  1.000 36.02422  ? 110 VAL D CB  1 
ATOM   10569 C CG1 . VAL F 3 110 ? 35.14700  43.65200  -75.32800  1.000 31.88824  ? 110 VAL D CG1 1 
ATOM   10570 C CG2 . VAL F 3 110 ? 35.07600  45.04700  -73.24800  1.000 37.20708  ? 110 VAL D CG2 1 
ATOM   10571 N N   . ALA F 3 111 ? 35.98000  40.63300  -74.31000  1.000 37.38760  ? 111 ALA D N   1 
ATOM   10572 C CA  . ALA F 3 111 ? 36.42800  39.45200  -75.03500  1.000 35.58263  ? 111 ALA D CA  1 
ATOM   10573 C C   . ALA F 3 111 ? 35.57400  39.26000  -76.27600  1.000 38.56870  ? 111 ALA D C   1 
ATOM   10574 O O   . ALA F 3 111 ? 34.34200  39.24100  -76.18900  1.000 36.42645  ? 111 ALA D O   1 
ATOM   10575 C CB  . ALA F 3 111 ? 36.35900  38.20300  -74.15300  1.000 36.46342  ? 111 ALA D CB  1 
ATOM   10576 N N   . ALA F 3 112 ? 36.23000  39.11500  -77.42700  1.000 42.89870  ? 112 ALA D N   1 
ATOM   10577 C CA  . ALA F 3 112 ? 35.53100  38.85500  -78.67700  1.000 44.61213  ? 112 ALA D CA  1 
ATOM   10578 C C   . ALA F 3 112 ? 35.04400  37.40600  -78.72300  1.000 47.36682  ? 112 ALA D C   1 
ATOM   10579 O O   . ALA F 3 112 ? 35.78000  36.49100  -78.34100  1.000 46.26404  ? 112 ALA D O   1 
ATOM   10580 C CB  . ALA F 3 112 ? 36.44100  39.13500  -79.87100  1.000 50.80446  ? 112 ALA D CB  1 
ATOM   10581 N N   . PRO F 3 113 ? 33.81200  37.17400  -79.17900  1.000 43.89264  ? 113 PRO D N   1 
ATOM   10582 C CA  . PRO F 3 113 ? 33.28300  35.80300  -79.24300  1.000 46.78416  ? 113 PRO D CA  1 
ATOM   10583 C C   . PRO F 3 113 ? 33.77100  35.05700  -80.47900  1.000 47.32523  ? 113 PRO D C   1 
ATOM   10584 O O   . PRO F 3 113 ? 33.66000  35.55100  -81.60300  1.000 45.68031  ? 113 PRO D O   1 
ATOM   10585 C CB  . PRO F 3 113 ? 31.76500  36.01300  -79.29300  1.000 43.57060  ? 113 PRO D CB  1 
ATOM   10586 C CG  . PRO F 3 113 ? 31.59700  37.36200  -79.90700  1.000 42.80712  ? 113 PRO D CG  1 
ATOM   10587 C CD  . PRO F 3 113 ? 32.77500  38.18500  -79.45300  1.000 41.49287  ? 113 PRO D CD  1 
ATOM   10588 N N   . SER F 3 114 ? 34.31000  33.85800  -80.26200  1.000 51.94121  ? 114 SER D N   1 
ATOM   10589 C CA  . SER F 3 114 ? 34.52000  32.91500  -81.35300  1.000 48.99059  ? 114 SER D CA  1 
ATOM   10590 C C   . SER F 3 114 ? 33.16100  32.43600  -81.85100  1.000 55.02901  ? 114 SER D C   1 
ATOM   10591 O O   . SER F 3 114 ? 32.41300  31.78900  -81.10900  1.000 52.86876  ? 114 SER D O   1 
ATOM   10592 C CB  . SER F 3 114 ? 35.36900  31.73400  -80.88600  1.000 51.13428  ? 114 SER D CB  1 
ATOM   10593 O OG  . SER F 3 114 ? 36.72300  32.10800  -80.68700  1.000 63.86163  ? 114 SER D OG  1 
ATOM   10594 N N   . VAL F 3 115 ? 32.83300  32.75800  -83.09900  1.000 56.03565  ? 115 VAL D N   1 
ATOM   10595 C CA  . VAL F 3 115 ? 31.50500  32.50600  -83.65000  1.000 52.91176  ? 115 VAL D CA  1 
ATOM   10596 C C   . VAL F 3 115 ? 31.55200  31.27300  -84.54000  1.000 57.52043  ? 115 VAL D C   1 
ATOM   10597 O O   . VAL F 3 115 ? 32.48300  31.09700  -85.33700  1.000 62.49448  ? 115 VAL D O   1 
ATOM   10598 C CB  . VAL F 3 115 ? 30.97900  33.72700  -84.42800  1.000 52.68397  ? 115 VAL D CB  1 
ATOM   10599 C CG1 . VAL F 3 115 ? 29.68300  33.38200  -85.14500  1.000 49.72119  ? 115 VAL D CG1 1 
ATOM   10600 C CG2 . VAL F 3 115 ? 30.76800  34.89600  -83.48800  1.000 49.87876  ? 115 VAL D CG2 1 
ATOM   10601 N N   . PHE F 3 116 ? 30.55100  30.40700  -84.38800  1.000 54.64983  ? 116 PHE D N   1 
ATOM   10602 C CA  . PHE F 3 116 ? 30.41500  29.20700  -85.19700  1.000 54.78733  ? 116 PHE D CA  1 
ATOM   10603 C C   . PHE F 3 116 ? 28.96600  29.09000  -85.64500  1.000 55.86387  ? 116 PHE D C   1 
ATOM   10604 O O   . PHE F 3 116 ? 28.05400  29.63400  -85.01700  1.000 59.59988  ? 116 PHE D O   1 
ATOM   10605 C CB  . PHE F 3 116 ? 30.84100  27.94400  -84.43100  1.000 55.07632  ? 116 PHE D CB  1 
ATOM   10606 C CG  . PHE F 3 116 ? 32.20200  28.04400  -83.78900  1.000 61.13573  ? 116 PHE D CG  1 
ATOM   10607 C CD1 . PHE F 3 116 ? 32.39300  28.79100  -82.63500  1.000 56.20109  ? 116 PHE D CD1 1 
ATOM   10608 C CD2 . PHE F 3 116 ? 33.28900  27.38100  -84.33700  1.000 65.72840  ? 116 PHE D CD2 1 
ATOM   10609 C CE1 . PHE F 3 116 ? 33.64000  28.88200  -82.04900  1.000 60.43735  ? 116 PHE D CE1 1 
ATOM   10610 C CE2 . PHE F 3 116 ? 34.54000  27.46700  -83.75300  1.000 64.19070  ? 116 PHE D CE2 1 
ATOM   10611 C CZ  . PHE F 3 116 ? 34.71500  28.21800  -82.60800  1.000 62.48438  ? 116 PHE D CZ  1 
ATOM   10612 N N   . ILE F 3 117 ? 28.76000  28.38500  -86.75300  1.000 60.56348  ? 117 ILE D N   1 
ATOM   10613 C CA  . ILE F 3 117 ? 27.42500  28.13400  -87.28100  1.000 57.19867  ? 117 ILE D CA  1 
ATOM   10614 C C   . ILE F 3 117 ? 27.33000  26.66400  -87.66800  1.000 60.98727  ? 117 ILE D C   1 
ATOM   10615 O O   . ILE F 3 117 ? 28.27100  26.09400  -88.23200  1.000 60.52738  ? 117 ILE D O   1 
ATOM   10616 C CB  . ILE F 3 117 ? 27.09100  29.06200  -88.47000  1.000 61.02427  ? 117 ILE D CB  1 
ATOM   10617 C CG1 . ILE F 3 117 ? 25.60500  28.96000  -88.82800  1.000 51.17702  ? 117 ILE D CG1 1 
ATOM   10618 C CG2 . ILE F 3 117 ? 27.98300  28.76800  -89.67700  1.000 61.54976  ? 117 ILE D CG2 1 
ATOM   10619 C CD1 . ILE F 3 117 ? 25.17800  29.90400  -89.92400  1.000 51.30206  ? 117 ILE D CD1 1 
ATOM   10620 N N   . PHE F 3 118 ? 26.20100  26.04400  -87.33600  1.000 55.35598  ? 118 PHE D N   1 
ATOM   10621 C CA  . PHE F 3 118 ? 26.01700  24.61300  -87.52700  1.000 55.14828  ? 118 PHE D CA  1 
ATOM   10622 C C   . PHE F 3 118 ? 24.80800  24.35800  -88.41500  1.000 59.68617  ? 118 PHE D C   1 
ATOM   10623 O O   . PHE F 3 118 ? 23.70100  24.82600  -88.09800  1.000 55.36373  ? 118 PHE D O   1 
ATOM   10624 C CB  . PHE F 3 118 ? 25.84800  23.90900  -86.18200  1.000 55.77922  ? 118 PHE D CB  1 
ATOM   10625 C CG  . PHE F 3 118 ? 27.10800  23.84800  -85.37100  1.000 58.32878  ? 118 PHE D CG  1 
ATOM   10626 C CD1 . PHE F 3 118 ? 28.07400  22.89200  -85.64000  1.000 54.95374  ? 118 PHE D CD1 1 
ATOM   10627 C CD2 . PHE F 3 118 ? 27.32400  24.74200  -84.33300  1.000 54.49464  ? 118 PHE D CD2 1 
ATOM   10628 C CE1 . PHE F 3 118 ? 29.23200  22.82700  -84.89300  1.000 60.69493  ? 118 PHE D CE1 1 
ATOM   10629 C CE2 . PHE F 3 118 ? 28.48300  24.68300  -83.58000  1.000 57.77183  ? 118 PHE D CE2 1 
ATOM   10630 C CZ  . PHE F 3 118 ? 29.43700  23.72500  -83.85900  1.000 61.58699  ? 118 PHE D CZ  1 
ATOM   10631 N N   . PRO F 3 119 ? 24.96300  23.62900  -89.52300  1.000 63.02754  ? 119 PRO D N   1 
ATOM   10632 C CA  . PRO F 3 119 ? 23.80900  23.35200  -90.37600  1.000 60.38454  ? 119 PRO D CA  1 
ATOM   10633 C C   . PRO F 3 119 ? 22.86800  22.36800  -89.70700  1.000 59.36139  ? 119 PRO D C   1 
ATOM   10634 O O   . PRO F 3 119 ? 23.29400  21.54800  -88.87500  1.000 52.82295  ? 119 PRO D O   1 
ATOM   10635 C CB  . PRO F 3 119 ? 24.43900  22.75400  -91.64600  1.000 57.71518  ? 119 PRO D CB  1 
ATOM   10636 C CG  . PRO F 3 119 ? 25.80900  22.31400  -91.26300  1.000 65.57131  ? 119 PRO D CG  1 
ATOM   10637 C CD  . PRO F 3 119 ? 26.17500  22.89800  -89.93500  1.000 62.56668  ? 119 PRO D CD  1 
ATOM   10638 N N   . PRO F 3 120 ? 21.57800  22.41700  -90.02800  1.000 59.10638  ? 120 PRO D N   1 
ATOM   10639 C CA  . PRO F 3 120 ? 20.66000  21.38400  -89.52900  1.000 57.14057  ? 120 PRO D CA  1 
ATOM   10640 C C   . PRO F 3 120 ? 21.09200  20.01100  -90.01900  1.000 58.61652  ? 120 PRO D C   1 
ATOM   10641 O O   . PRO F 3 120 ? 21.28600  19.79200  -91.21700  1.000 59.38227  ? 120 PRO D O   1 
ATOM   10642 C CB  . PRO F 3 120 ? 19.29600  21.79100  -90.10700  1.000 56.22170  ? 120 PRO D CB  1 
ATOM   10643 C CG  . PRO F 3 120 ? 19.54500  22.91500  -91.04600  1.000 57.56104  ? 120 PRO D CG  1 
ATOM   10644 C CD  . PRO F 3 120 ? 20.90000  23.47500  -90.79200  1.000 61.19297  ? 120 PRO D CD  1 
ATOM   10645 N N   . SER F 3 121 ? 21.24300  19.08500  -89.07600  1.000 56.07639  ? 121 SER D N   1 
ATOM   10646 C CA  . SER F 3 121 ? 21.76700  17.76300  -89.40100  1.000 60.15009  ? 121 SER D CA  1 
ATOM   10647 C C   . SER F 3 121 ? 20.84200  17.04300  -90.37300  1.000 70.90619  ? 121 SER D C   1 
ATOM   10648 O O   . SER F 3 121 ? 19.62100  17.22400  -90.35500  1.000 71.94796  ? 121 SER D O   1 
ATOM   10649 C CB  . SER F 3 121 ? 21.93800  16.92800  -88.13200  1.000 58.84225  ? 121 SER D CB  1 
ATOM   10650 O OG  . SER F 3 121 ? 20.68500  16.65500  -87.52700  1.000 56.07277  ? 121 SER D OG  1 
ATOM   10651 N N   . ASP F 3 122 ? 21.44200  16.21800  -91.23700  1.000 66.14820  ? 122 ASP D N   1 
ATOM   10652 C CA  . ASP F 3 122 ? 20.65500  15.45000  -92.19600  1.000 70.49315  ? 122 ASP D CA  1 
ATOM   10653 C C   . ASP F 3 122 ? 19.65300  14.54300  -91.49300  1.000 75.79954  ? 122 ASP D C   1 
ATOM   10654 O O   . ASP F 3 122 ? 18.59600  14.23300  -92.05300  1.000 79.91121  ? 122 ASP D O   1 
ATOM   10655 C CB  . ASP F 3 122 ? 21.57900  14.62700  -93.09700  1.000 70.41155  ? 122 ASP D CB  1 
ATOM   10656 C CG  . ASP F 3 122 ? 21.73000  15.22600  -94.48300  1.000 71.55019  ? 122 ASP D CG  1 
ATOM   10657 O OD1 . ASP F 3 122 ? 20.84500  16.00500  -94.89700  1.000 72.17067  ? 122 ASP D OD1 1 
ATOM   10658 O OD2 . ASP F 3 122 ? 22.73400  14.91400  -95.15900  1.000 79.28237  ? 122 ASP D OD2 1 
ATOM   10659 N N   . GLU F 3 123 ? 19.96500  14.11300  -90.26800  1.000 74.18898  ? 123 GLU D N   1 
ATOM   10660 C CA  . GLU F 3 123 ? 19.03700  13.28900  -89.49900  1.000 78.57646  ? 123 GLU D CA  1 
ATOM   10661 C C   . GLU F 3 123 ? 17.86700  14.10200  -88.96100  1.000 75.84082  ? 123 GLU D C   1 
ATOM   10662 O O   . GLU F 3 123 ? 16.71800  13.65300  -89.02900  1.000 76.02220  ? 123 GLU D O   1 
ATOM   10663 C CB  . GLU F 3 123 ? 19.77800  12.60000  -88.35700  1.000 75.99848  ? 123 GLU D CB  1 
ATOM   10664 C CG  . GLU F 3 123 ? 21.05100  11.91000  -88.79900  1.000 77.48873  ? 123 GLU D CG  1 
ATOM   10665 C CD  . GLU F 3 123 ? 21.96100  11.58800  -87.63700  1.000 75.67349  ? 123 GLU D CD  1 
ATOM   10666 O OE1 . GLU F 3 123 ? 21.49500  10.92300  -86.68700  1.000 81.18480  ? 123 GLU D OE1 1 
ATOM   10667 O OE2 . GLU F 3 123 ? 23.13800  12.00500  -87.66800  1.000 66.60760  ? 123 GLU D OE2 1 
ATOM   10668 N N   . GLN F 3 124 ? 18.12800  15.29100  -88.40800  1.000 72.02050  ? 124 GLN D N   1 
ATOM   10669 C CA  . GLN F 3 124 ? 17.01900  16.16100  -88.03800  1.000 72.87449  ? 124 GLN D CA  1 
ATOM   10670 C C   . GLN F 3 124 ? 16.22300  16.58700  -89.26100  1.000 88.33691  ? 124 GLN D C   1 
ATOM   10671 O O   . GLN F 3 124 ? 15.03100  16.89200  -89.14100  1.000 86.59730  ? 124 GLN D O   1 
ATOM   10672 C CB  . GLN F 3 124 ? 17.50900  17.39600  -87.27500  1.000 64.56988  ? 124 GLN D CB  1 
ATOM   10673 C CG  . GLN F 3 124 ? 16.37000  18.25300  -86.73200  1.000 59.75844  ? 124 GLN D CG  1 
ATOM   10674 C CD  . GLN F 3 124 ? 16.75800  19.69800  -86.53100  1.000 57.82580  ? 124 GLN D CD  1 
ATOM   10675 O OE1 . GLN F 3 124 ? 15.89700  20.56000  -86.35100  1.000 57.42865  ? 124 GLN D OE1 1 
ATOM   10676 N NE2 . GLN F 3 124 ? 18.05800  19.97500  -86.55400  1.000 57.04930  ? 124 GLN D NE2 1 
ATOM   10677 N N   . LEU F 3 125 ? 16.84400  16.57700  -90.44400  1.000 82.22964  ? 125 LEU D N   1 
ATOM   10678 C CA  . LEU F 3 125 ? 16.10200  16.85700  -91.66700  1.000 82.30106  ? 125 LEU D CA  1 
ATOM   10679 C C   . LEU F 3 125 ? 15.34000  15.63800  -92.16300  1.000 90.02672  ? 125 LEU D C   1 
ATOM   10680 O O   . LEU F 3 125 ? 15.35100  15.33200  -93.35700  1.000 104.42444 ? 125 LEU D O   1 
ATOM   10681 C CB  . LEU F 3 125 ? 17.06400  17.35900  -92.74300  1.000 86.25476  ? 125 LEU D CB  1 
ATOM   10682 C CG  . LEU F 3 125 ? 17.81600  18.67000  -92.51800  1.000 79.80186  ? 125 LEU D CG  1 
ATOM   10683 C CD1 . LEU F 3 125 ? 19.00300  18.77700  -93.47200  1.000 76.22683  ? 125 LEU D CD1 1 
ATOM   10684 C CD2 . LEU F 3 125 ? 16.87400  19.84900  -92.67900  1.000 79.07826  ? 125 LEU D CD2 1 
ATOM   10685 N N   . LYS F 3 126 ? 14.67800  14.91700  -91.25000  1.000 93.24876  ? 126 LYS D N   1 
ATOM   10686 C CA  . LYS F 3 126 ? 13.49800  14.12800  -91.54800  1.000 92.72049  ? 126 LYS D CA  1 
ATOM   10687 C C   . LYS F 3 126 ? 12.59600  14.20900  -90.30900  1.000 96.42586  ? 126 LYS D C   1 
ATOM   10688 O O   . LYS F 3 126 ? 12.40600  13.26600  -89.54200  1.000 95.45391  ? 126 LYS D O   1 
ATOM   10689 C CB  . LYS F 3 126 ? 13.88800  12.68600  -91.88900  1.000 92.76745  ? 126 LYS D CB  1 
ATOM   10690 C CG  . LYS F 3 126 ? 14.71800  12.01400  -90.78300  1.000 95.73700  ? 126 LYS D CG  1 
ATOM   10691 C CD  . LYS F 3 126 ? 15.75500  11.00900  -91.25100  1.000 90.58330  ? 126 LYS D CD  1 
ATOM   10692 C CE  . LYS F 3 126 ? 16.40200  10.35400  -90.02700  1.000 90.88882  ? 126 LYS D CE  1 
ATOM   10693 N NZ  . LYS F 3 126 ? 17.59800  9.52400   -90.33700  1.000 87.84614  ? 126 LYS D NZ  1 
ATOM   10694 N N   . SER F 3 127 ? 11.97000  15.36400  -90.09300  1.000 90.69584  ? 127 SER D N   1 
ATOM   10695 C CA  . SER F 3 127 ? 10.94200  15.46300  -89.06200  1.000 87.45814  ? 127 SER D CA  1 
ATOM   10696 C C   . SER F 3 127 ? 9.86800   16.47000  -89.44700  1.000 91.13705  ? 127 SER D C   1 
ATOM   10697 O O   . SER F 3 127 ? 8.76900   16.47000  -88.88300  1.000 95.71214  ? 127 SER D O   1 
ATOM   10698 C CB  . SER F 3 127 ? 11.56200  15.83300  -87.71000  1.000 91.30118  ? 127 SER D CB  1 
ATOM   10699 O OG  . SER F 3 127 ? 12.35800  17.00100  -87.79800  1.000 86.46324  ? 127 SER D OG  1 
ATOM   10700 N N   . GLY F 3 128 ? 10.18400  17.32900  -90.41100  1.000 82.30986  ? 128 GLY D N   1 
ATOM   10701 C CA  . GLY F 3 128 ? 9.39400   18.50900  -90.67500  1.000 74.59860  ? 128 GLY D CA  1 
ATOM   10702 C C   . GLY F 3 128 ? 9.91400   19.78100  -90.03900  1.000 76.49962  ? 128 GLY D C   1 
ATOM   10703 O O   . GLY F 3 128 ? 9.25900   20.82300  -90.16500  1.000 75.73000  ? 128 GLY D O   1 
ATOM   10704 N N   . THR F 3 129 ? 11.05800  19.73200  -89.34900  1.000 74.91257  ? 129 THR D N   1 
ATOM   10705 C CA  . THR F 3 129 ? 11.66000  20.91900  -88.75100  1.000 73.29264  ? 129 THR D CA  1 
ATOM   10706 C C   . THR F 3 129 ? 13.16100  20.93300  -89.00400  1.000 69.00228  ? 129 THR D C   1 
ATOM   10707 O O   . THR F 3 129 ? 13.81800  19.88700  -88.96600  1.000 67.44059  ? 129 THR D O   1 
ATOM   10708 C CB  . THR F 3 129 ? 11.41500  21.00300  -87.23300  1.000 67.91898  ? 129 THR D CB  1 
ATOM   10709 O OG1 . THR F 3 129 ? 12.36200  20.17400  -86.54900  1.000 71.83495  ? 129 THR D OG1 1 
ATOM   10710 C CG2 . THR F 3 129 ? 10.00700  20.56100  -86.87000  1.000 57.86733  ? 129 THR D CG2 1 
ATOM   10711 N N   . ALA F 3 130 ? 13.69600  22.12300  -89.26000  1.000 67.20723  ? 130 ALA D N   1 
ATOM   10712 C CA  . ALA F 3 130 ? 15.13100  22.35100  -89.32200  1.000 68.49110  ? 130 ALA D CA  1 
ATOM   10713 C C   . ALA F 3 130 ? 15.54700  23.24700  -88.16300  1.000 58.59259  ? 130 ALA D C   1 
ATOM   10714 O O   . ALA F 3 130 ? 14.81400  24.16600  -87.78300  1.000 59.14529  ? 130 ALA D O   1 
ATOM   10715 C CB  . ALA F 3 130 ? 15.53700  22.99200  -90.65400  1.000 68.63408  ? 130 ALA D CB  1 
ATOM   10716 N N   . SER F 3 131 ? 16.71600  22.96800  -87.59100  1.000 55.53075  ? 131 SER D N   1 
ATOM   10717 C CA  . SER F 3 131 ? 17.28600  23.80300  -86.53900  1.000 50.76345  ? 131 SER D CA  1 
ATOM   10718 C C   . SER F 3 131 ? 18.70800  24.16700  -86.93300  1.000 49.29312  ? 131 SER D C   1 
ATOM   10719 O O   . SER F 3 131 ? 19.58000  23.29400  -87.00200  1.000 48.55792  ? 131 SER D O   1 
ATOM   10720 C CB  . SER F 3 131 ? 17.26400  23.09600  -85.18200  1.000 47.28411  ? 131 SER D CB  1 
ATOM   10721 O OG  . SER F 3 131 ? 15.94100  22.94200  -84.69700  1.000 44.33857  ? 131 SER D OG  1 
ATOM   10722 N N   . VAL F 3 132 ? 18.93200  25.44500  -87.20800  1.000 51.10859  ? 132 VAL D N   1 
ATOM   10723 C CA  . VAL F 3 132 ? 20.27500  25.99600  -87.33200  1.000 53.92567  ? 132 VAL D CA  1 
ATOM   10724 C C   . VAL F 3 132 ? 20.69300  26.51600  -85.96700  1.000 47.66647  ? 132 VAL D C   1 
ATOM   10725 O O   . VAL F 3 132 ? 19.90700  27.16700  -85.26800  1.000 50.47240  ? 132 VAL D O   1 
ATOM   10726 C CB  . VAL F 3 132 ? 20.33000  27.10900  -88.39600  1.000 54.24127  ? 132 VAL D CB  1 
ATOM   10727 C CG1 . VAL F 3 132 ? 21.76200  27.32200  -88.85500  1.000 52.65686  ? 132 VAL D CG1 1 
ATOM   10728 C CG2 . VAL F 3 132 ? 19.43300  26.76900  -89.57800  1.000 52.02925  ? 132 VAL D CG2 1 
ATOM   10729 N N   . VAL F 3 133 ? 21.92800  26.22000  -85.57300  1.000 43.69867  ? 133 VAL D N   1 
ATOM   10730 C CA  . VAL F 3 133 ? 22.46300  26.65500  -84.29000  1.000 48.51132  ? 133 VAL D CA  1 
ATOM   10731 C C   . VAL F 3 133 ? 23.64000  27.58300  -84.54900  1.000 46.22766  ? 133 VAL D C   1 
ATOM   10732 O O   . VAL F 3 133 ? 24.54400  27.24800  -85.32500  1.000 45.80509  ? 133 VAL D O   1 
ATOM   10733 C CB  . VAL F 3 133 ? 22.88400  25.46300  -83.41100  1.000 42.53513  ? 133 VAL D CB  1 
ATOM   10734 C CG1 . VAL F 3 133 ? 23.58000  25.95800  -82.15600  1.000 39.37153  ? 133 VAL D CG1 1 
ATOM   10735 C CG2 . VAL F 3 133 ? 21.67500  24.61500  -83.05500  1.000 37.20556  ? 133 VAL D CG2 1 
ATOM   10736 N N   . CYS F 3 134 ? 23.61700  28.75000  -83.91100  1.000 45.82343  ? 134 CYS D N   1 
ATOM   10737 C CA  . CYS F 3 134 ? 24.71000  29.71200  -83.95000  1.000 50.15743  ? 134 CYS D CA  1 
ATOM   10738 C C   . CYS F 3 134 ? 25.33300  29.79300  -82.56100  1.000 46.77169  ? 134 CYS D C   1 
ATOM   10739 O O   . CYS F 3 134 ? 24.65800  30.17000  -81.59600  1.000 41.23469  ? 134 CYS D O   1 
ATOM   10740 C CB  . CYS F 3 134 ? 24.20900  31.08400  -84.40100  1.000 46.43013  ? 134 CYS D CB  1 
ATOM   10741 S SG  . CYS F 3 134 ? 25.50200  32.24600  -84.88200  1.000 56.27992  ? 134 CYS D SG  1 
ATOM   10742 N N   . LEU F 3 135 ? 26.61400  29.44600  -82.46300  1.000 47.16742  ? 135 LEU D N   1 
ATOM   10743 C CA  . LEU F 3 135 ? 27.33200  29.46800  -81.19700  1.000 43.62427  ? 135 LEU D CA  1 
ATOM   10744 C C   . LEU F 3 135 ? 28.17700  30.73000  -81.09400  1.000 46.33334  ? 135 LEU D C   1 
ATOM   10745 O O   . LEU F 3 135 ? 28.92600  31.05900  -82.01900  1.000 46.80369  ? 135 LEU D O   1 
ATOM   10746 C CB  . LEU F 3 135 ? 28.22400  28.23600  -81.04700  1.000 45.14405  ? 135 LEU D CB  1 
ATOM   10747 C CG  . LEU F 3 135 ? 29.16000  28.28200  -79.83700  1.000 42.58057  ? 135 LEU D CG  1 
ATOM   10748 C CD1 . LEU F 3 135 ? 28.35700  28.27500  -78.54900  1.000 41.33146  ? 135 LEU D CD1 1 
ATOM   10749 C CD2 . LEU F 3 135 ? 30.15300  27.13100  -79.86000  1.000 44.28270  ? 135 LEU D CD2 1 
ATOM   10750 N N   . LEU F 3 136 ? 28.03700  31.43500  -79.97400  1.000 46.01668  ? 136 LEU D N   1 
ATOM   10751 C CA  . LEU F 3 136 ? 28.95700  32.48500  -79.55400  1.000 41.24400  ? 136 LEU D CA  1 
ATOM   10752 C C   . LEU F 3 136 ? 29.72900  31.95000  -78.35700  1.000 41.69914  ? 136 LEU D C   1 
ATOM   10753 O O   . LEU F 3 136 ? 29.12400  31.59000  -77.34200  1.000 41.51163  ? 136 LEU D O   1 
ATOM   10754 C CB  . LEU F 3 136 ? 28.21300  33.76400  -79.17000  1.000 42.11591  ? 136 LEU D CB  1 
ATOM   10755 C CG  . LEU F 3 136 ? 27.56000  34.67700  -80.20700  1.000 41.07987  ? 136 LEU D CG  1 
ATOM   10756 C CD1 . LEU F 3 136 ? 26.36200  34.02000  -80.86300  1.000 39.63149  ? 136 LEU D CD1 1 
ATOM   10757 C CD2 . LEU F 3 136 ? 27.14100  35.95900  -79.51400  1.000 43.15891  ? 136 LEU D CD2 1 
ATOM   10758 N N   . ASN F 3 137 ? 31.05100  31.89800  -78.46800  1.000 40.64986  ? 137 ASN D N   1 
ATOM   10759 C CA  . ASN F 3 137 ? 31.88300  31.26400  -77.45500  1.000 42.74584  ? 137 ASN D CA  1 
ATOM   10760 C C   . ASN F 3 137 ? 32.75000  32.29400  -76.74200  1.000 43.29528  ? 137 ASN D C   1 
ATOM   10761 O O   . ASN F 3 137 ? 33.44500  33.08200  -77.39300  1.000 42.10520  ? 137 ASN D O   1 
ATOM   10762 C CB  . ASN F 3 137 ? 32.76800  30.18200  -78.07500  1.000 42.86124  ? 137 ASN D CB  1 
ATOM   10763 C CG  . ASN F 3 137 ? 32.82500  28.92400  -77.23200  1.000 45.37801  ? 137 ASN D CG  1 
ATOM   10764 O OD1 . ASN F 3 137 ? 31.87400  28.59200  -76.52300  1.000 46.58483  ? 137 ASN D OD1 1 
ATOM   10765 N ND2 . ASN F 3 137 ? 33.95000  28.22500  -77.29200  1.000 49.00215  ? 137 ASN D ND2 1 
ATOM   10766 N N   . ASN F 3 138 ? 32.68600  32.29100  -75.40700  1.000 40.86650  ? 138 ASN D N   1 
ATOM   10767 C CA  . ASN F 3 138 ? 33.69600  32.89900  -74.53600  1.000 42.85477  ? 138 ASN D CA  1 
ATOM   10768 C C   . ASN F 3 138 ? 33.89600  34.38800  -74.84800  1.000 41.09554  ? 138 ASN D C   1 
ATOM   10769 O O   . ASN F 3 138 ? 34.94200  34.82400  -75.33300  1.000 42.75718  ? 138 ASN D O   1 
ATOM   10770 C CB  . ASN F 3 138 ? 35.01100  32.11900  -74.63400  1.000 42.62231  ? 138 ASN D CB  1 
ATOM   10771 C CG  . ASN F 3 138 ? 34.86300  30.68200  -74.17800  1.000 47.25596  ? 138 ASN D CG  1 
ATOM   10772 O OD1 . ASN F 3 138 ? 34.60500  29.79000  -74.98200  1.000 54.86068  ? 138 ASN D OD1 1 
ATOM   10773 N ND2 . ASN F 3 138 ? 35.01300  30.45200  -72.88000  1.000 50.26600  ? 138 ASN D ND2 1 
ATOM   10774 N N   . PHE F 3 139 ? 32.85300  35.16200  -74.56000  1.000 34.02890  ? 139 PHE D N   1 
ATOM   10775 C CA  . PHE F 3 139 ? 32.88400  36.59800  -74.78300  1.000 41.89242  ? 139 PHE D CA  1 
ATOM   10776 C C   . PHE F 3 139 ? 32.44900  37.34700  -73.52900  1.000 36.62766  ? 139 PHE D C   1 
ATOM   10777 O O   . PHE F 3 139 ? 31.78500  36.79900  -72.64700  1.000 35.73302  ? 139 PHE D O   1 
ATOM   10778 C CB  . PHE F 3 139 ? 31.99400  37.00000  -75.96300  1.000 41.75221  ? 139 PHE D CB  1 
ATOM   10779 C CG  . PHE F 3 139 ? 30.54600  36.65100  -75.77800  1.000 38.65025  ? 139 PHE D CG  1 
ATOM   10780 C CD1 . PHE F 3 139 ? 30.08900  35.36700  -76.03300  1.000 42.67452  ? 139 PHE D CD1 1 
ATOM   10781 C CD2 . PHE F 3 139 ? 29.63900  37.60900  -75.35000  1.000 38.24379  ? 139 PHE D CD2 1 
ATOM   10782 C CE1 . PHE F 3 139 ? 28.75600  35.04300  -75.86400  1.000 37.93713  ? 139 PHE D CE1 1 
ATOM   10783 C CE2 . PHE F 3 139 ? 28.30500  37.29600  -75.17700  1.000 37.46840  ? 139 PHE D CE2 1 
ATOM   10784 C CZ  . PHE F 3 139 ? 27.86200  36.00900  -75.43800  1.000 40.89947  ? 139 PHE D CZ  1 
ATOM   10785 N N   . TYR F 3 140 ? 32.85800  38.62000  -73.46300  1.000 37.23279  ? 140 TYR D N   1 
ATOM   10786 C CA  . TYR F 3 140 ? 32.47700  39.59400  -72.44400  1.000 38.70212  ? 140 TYR D CA  1 
ATOM   10787 C C   . TYR F 3 140 ? 32.50100  40.95100  -73.13200  1.000 35.81234  ? 140 TYR D C   1 
ATOM   10788 O O   . TYR F 3 140 ? 33.39700  41.19900  -73.95200  1.000 35.18027  ? 140 TYR D O   1 
ATOM   10789 C CB  . TYR F 3 140 ? 33.41900  39.59700  -71.23100  1.000 33.90295  ? 140 TYR D CB  1 
ATOM   10790 C CG  . TYR F 3 140 ? 32.89000  40.35800  -70.02700  1.000 35.51447  ? 140 TYR D CG  1 
ATOM   10791 C CD1 . TYR F 3 140 ? 33.12300  41.72100  -69.87700  1.000 36.90350  ? 140 TYR D CD1 1 
ATOM   10792 C CD2 . TYR F 3 140 ? 32.15700  39.71000  -69.03900  1.000 37.37227  ? 140 TYR D CD2 1 
ATOM   10793 C CE1 . TYR F 3 140 ? 32.63400  42.41700  -68.78300  1.000 36.05844  ? 140 TYR D CE1 1 
ATOM   10794 C CE2 . TYR F 3 140 ? 31.66900  40.39700  -67.94000  1.000 36.56663  ? 140 TYR D CE2 1 
ATOM   10795 C CZ  . TYR F 3 140 ? 31.91200  41.74800  -67.81600  1.000 38.47543  ? 140 TYR D CZ  1 
ATOM   10796 O OH  . TYR F 3 140 ? 31.42700  42.43300  -66.72400  1.000 43.81833  ? 140 TYR D OH  1 
ATOM   10797 N N   . PRO F 3 141 ? 31.54400  41.83900  -72.84500  1.000 37.42719  ? 141 PRO D N   1 
ATOM   10798 C CA  . PRO F 3 141 ? 30.40700  41.70600  -71.92000  1.000 34.62715  ? 141 PRO D CA  1 
ATOM   10799 C C   . PRO F 3 141 ? 29.27700  40.83000  -72.45400  1.000 45.32376  ? 141 PRO D C   1 
ATOM   10800 O O   . PRO F 3 141 ? 29.28500  40.39200  -73.60500  1.000 41.70204  ? 141 PRO D O   1 
ATOM   10801 C CB  . PRO F 3 141 ? 29.95000  43.16000  -71.74100  1.000 36.99435  ? 141 PRO D CB  1 
ATOM   10802 C CG  . PRO F 3 141 ? 30.27400  43.80000  -73.05400  1.000 37.99749  ? 141 PRO D CG  1 
ATOM   10803 C CD  . PRO F 3 141 ? 31.57800  43.17300  -73.47400  1.000 39.16821  ? 141 PRO D CD  1 
ATOM   10804 N N   . ARG F 3 142 ? 28.28600  40.56500  -71.59600  1.000 48.80950  ? 142 ARG D N   1 
ATOM   10805 C CA  . ARG F 3 142 ? 27.12700  39.77000  -71.98300  1.000 46.13355  ? 142 ARG D CA  1 
ATOM   10806 C C   . ARG F 3 142 ? 26.18600  40.51900  -72.91800  1.000 49.97800  ? 142 ARG D C   1 
ATOM   10807 O O   . ARG F 3 142 ? 25.44200  39.87800  -73.66800  1.000 52.14046  ? 142 ARG D O   1 
ATOM   10808 C CB  . ARG F 3 142 ? 26.36700  39.32500  -70.73200  1.000 45.88801  ? 142 ARG D CB  1 
ATOM   10809 C CG  . ARG F 3 142 ? 25.22900  38.35600  -70.99900  1.000 47.61728  ? 142 ARG D CG  1 
ATOM   10810 C CD  . ARG F 3 142 ? 24.25300  38.31400  -69.83500  1.000 53.08944  ? 142 ARG D CD  1 
ATOM   10811 N NE  . ARG F 3 142 ? 24.41500  37.09600  -69.05100  1.000 58.36297  ? 142 ARG D NE  1 
ATOM   10812 C CZ  . ARG F 3 142 ? 23.43000  36.26300  -68.74400  1.000 60.58252  ? 142 ARG D CZ  1 
ATOM   10813 N NH1 . ARG F 3 142 ? 22.18400  36.49700  -69.12400  1.000 58.38263  ? 142 ARG D NH1 1 
ATOM   10814 N NH2 . ARG F 3 142 ? 23.70300  35.16400  -68.04200  1.000 49.92535  ? 142 ARG D NH2 1 
ATOM   10815 N N   . GLU F 3 143 ? 26.21700  41.85200  -72.91500  1.000 50.08921  ? 143 GLU D N   1 
ATOM   10816 C CA  . GLU F 3 143 ? 25.27500  42.65500  -73.69500  1.000 51.39054  ? 143 GLU D CA  1 
ATOM   10817 C C   . GLU F 3 143 ? 25.63400  42.52600  -75.17400  1.000 50.96579  ? 143 GLU D C   1 
ATOM   10818 O O   . GLU F 3 143 ? 26.26800  43.39400  -75.77800  1.000 59.41590  ? 143 GLU D O   1 
ATOM   10819 C CB  . GLU F 3 143 ? 25.30100  44.11000  -73.23500  1.000 53.96006  ? 143 GLU D CB  1 
ATOM   10820 C CG  . GLU F 3 143 ? 24.30300  44.44400  -72.13200  1.000 57.79542  ? 143 GLU D CG  1 
ATOM   10821 C CD  . GLU F 3 143 ? 24.64400  43.77400  -70.81300  1.000 61.47961  ? 143 GLU D CD  1 
ATOM   10822 O OE1 . GLU F 3 143 ? 25.77900  43.96300  -70.32300  1.000 62.08112  ? 143 GLU D OE1 1 
ATOM   10823 O OE2 . GLU F 3 143 ? 23.77600  43.05800  -70.26800  1.000 59.08547  ? 143 GLU D OE2 1 
ATOM   10824 N N   . ALA F 3 144 ? 25.21300  41.40900  -75.76400  1.000 49.08044  ? 144 ALA D N   1 
ATOM   10825 C CA  . ALA F 3 144 ? 25.46600  41.07200  -77.16000  1.000 54.14405  ? 144 ALA D CA  1 
ATOM   10826 C C   . ALA F 3 144 ? 24.14300  40.96900  -77.92000  1.000 57.28506  ? 144 ALA D C   1 
ATOM   10827 O O   . ALA F 3 144 ? 23.05900  41.12100  -77.35100  1.000 62.42933  ? 144 ALA D O   1 
ATOM   10828 C CB  . ALA F 3 144 ? 26.26100  39.76800  -77.26700  1.000 47.10571  ? 144 ALA D CB  1 
ATOM   10829 N N   . LYS F 3 145 ? 24.24000  40.70200  -79.22400  1.000 50.77438  ? 145 LYS D N   1 
ATOM   10830 C CA  . LYS F 3 145 ? 23.07600  40.72300  -80.10300  1.000 57.89603  ? 145 LYS D CA  1 
ATOM   10831 C C   . LYS F 3 145 ? 23.30600  39.81600  -81.30600  1.000 60.17949  ? 145 LYS D C   1 
ATOM   10832 O O   . LYS F 3 145 ? 24.39100  39.81700  -81.89600  1.000 53.65798  ? 145 LYS D O   1 
ATOM   10833 C CB  . LYS F 3 145 ? 22.77200  42.15300  -80.56600  1.000 53.46906  ? 145 LYS D CB  1 
ATOM   10834 C CG  . LYS F 3 145 ? 22.00700  42.25300  -81.87200  1.000 52.77334  ? 145 LYS D CG  1 
ATOM   10835 C CD  . LYS F 3 145 ? 21.46000  43.65800  -82.07100  1.000 57.08768  ? 145 LYS D CD  1 
ATOM   10836 C CE  . LYS F 3 145 ? 20.47300  43.71300  -83.22600  1.000 55.28040  ? 145 LYS D CE  1 
ATOM   10837 N NZ  . LYS F 3 145 ? 19.39800  42.69100  -83.08500  1.000 62.81551  ? 145 LYS D NZ  1 
ATOM   10838 N N   . VAL F 3 146 ? 22.27200  39.05400  -81.67200  1.000 56.48049  ? 146 VAL D N   1 
ATOM   10839 C CA  . VAL F 3 146 ? 22.34800  38.06500  -82.74500  1.000 56.30186  ? 146 VAL D CA  1 
ATOM   10840 C C   . VAL F 3 146 ? 21.11900  38.20100  -83.63700  1.000 58.55903  ? 146 VAL D C   1 
ATOM   10841 O O   . VAL F 3 146 ? 19.99500  38.34700  -83.14500  1.000 58.38685  ? 146 VAL D O   1 
ATOM   10842 C CB  . VAL F 3 146 ? 22.45300  36.62900  -82.18600  1.000 59.05880  ? 146 VAL D CB  1 
ATOM   10843 C CG1 . VAL F 3 146 ? 22.40500  35.60700  -83.31500  1.000 59.75481  ? 146 VAL D CG1 1 
ATOM   10844 C CG2 . VAL F 3 146 ? 23.72100  36.46100  -81.36000  1.000 57.19289  ? 146 VAL D CG2 1 
ATOM   10845 N N   . GLN F 3 147 ? 21.33700  38.15400  -84.95500  1.000 56.98044  ? 147 GLN D N   1 
ATOM   10846 C CA  . GLN F 3 147 ? 20.26000  38.21000  -85.93700  1.000 58.73427  ? 147 GLN D CA  1 
ATOM   10847 C C   . GLN F 3 147 ? 20.47600  37.15900  -87.01800  1.000 55.84531  ? 147 GLN D C   1 
ATOM   10848 O O   . GLN F 3 147 ? 21.60000  36.95700  -87.49100  1.000 53.38722  ? 147 GLN D O   1 
ATOM   10849 C CB  . GLN F 3 147 ? 20.15000  39.59700  -86.58300  1.000 50.96264  ? 147 GLN D CB  1 
ATOM   10850 C CG  . GLN F 3 147 ? 20.70200  40.72600  -85.73200  1.000 63.70534  ? 147 GLN D CG  1 
ATOM   10851 C CD  . GLN F 3 147 ? 20.86700  42.01400  -86.51000  1.000 69.48403  ? 147 GLN D CD  1 
ATOM   10852 O OE1 . GLN F 3 147 ? 19.89200  42.70800  -86.79900  1.000 66.13223  ? 147 GLN D OE1 1 
ATOM   10853 N NE2 . GLN F 3 147 ? 22.10800  42.33900  -86.85900  1.000 70.99610  ? 147 GLN D NE2 1 
ATOM   10854 N N   . TRP F 3 148 ? 19.38600  36.50100  -87.40800  1.000 55.79716  ? 148 TRP D N   1 
ATOM   10855 C CA  . TRP F 3 148 ? 19.37800  35.47900  -88.44600  1.000 59.66065  ? 148 TRP D CA  1 
ATOM   10856 C C   . TRP F 3 148 ? 18.95700  36.07200  -89.78700  1.000 59.95699  ? 148 TRP D C   1 
ATOM   10857 O O   . TRP F 3 148 ? 18.14000  36.99400  -89.85300  1.000 56.56824  ? 148 TRP D O   1 
ATOM   10858 C CB  . TRP F 3 148 ? 18.43000  34.33100  -88.08900  1.000 50.09727  ? 148 TRP D CB  1 
ATOM   10859 C CG  . TRP F 3 148 ? 18.87100  33.47600  -86.94900  1.000 52.67600  ? 148 TRP D CG  1 
ATOM   10860 C CD1 . TRP F 3 148 ? 18.51200  33.61200  -85.64100  1.000 48.69770  ? 148 TRP D CD1 1 
ATOM   10861 C CD2 . TRP F 3 148 ? 19.73800  32.33800  -87.01100  1.000 52.92867  ? 148 TRP D CD2 1 
ATOM   10862 N NE1 . TRP F 3 148 ? 19.10900  32.63600  -84.88200  1.000 48.91574  ? 148 TRP D NE1 1 
ATOM   10863 C CE2 . TRP F 3 148 ? 19.86700  31.84000  -85.69900  1.000 47.75160  ? 148 TRP D CE2 1 
ATOM   10864 C CE3 . TRP F 3 148 ? 20.42100  31.69400  -88.04700  1.000 51.01288  ? 148 TRP D CE3 1 
ATOM   10865 C CZ2 . TRP F 3 148 ? 20.64900  30.72900  -85.39600  1.000 47.16500  ? 148 TRP D CZ2 1 
ATOM   10866 C CZ3 . TRP F 3 148 ? 21.19900  30.59500  -87.74400  1.000 50.56077  ? 148 TRP D CZ3 1 
ATOM   10867 C CH2 . TRP F 3 148 ? 21.30500  30.12100  -86.43000  1.000 49.06602  ? 148 TRP D CH2 1 
ATOM   10868 N N   . LYS F 3 149 ? 19.51200  35.49000  -90.85500  1.000 59.82022  ? 149 LYS D N   1 
ATOM   10869 C CA  . LYS F 3 149 ? 19.39900  35.92800  -92.24600  1.000 64.83172  ? 149 LYS D CA  1 
ATOM   10870 C C   . LYS F 3 149 ? 18.99800  34.72100  -93.05600  1.000 64.80940  ? 149 LYS D C   1 
ATOM   10871 O O   . LYS F 3 149 ? 19.87500  33.92300  -93.38100  1.000 66.08162  ? 149 LYS D O   1 
ATOM   10872 C CB  . LYS F 3 149 ? 20.74600  36.38800  -92.81400  1.000 63.33950  ? 149 LYS D CB  1 
ATOM   10873 C CG  . LYS F 3 149 ? 21.13900  37.79000  -92.41900  1.000 60.85557  ? 149 LYS D CG  1 
ATOM   10874 C CD  . LYS F 3 149 ? 19.95400  38.79400  -92.89100  1.000 67.88643  ? 149 LYS D CD  1 
ATOM   10875 C CE  . LYS F 3 149 ? 20.17300  40.38700  -92.52800  1.000 71.37698  ? 149 LYS D CE  1 
ATOM   10876 N NZ  . LYS F 3 149 ? 21.61300  40.75900  -92.41900  1.000 58.41573  ? 149 LYS D NZ  1 
ATOM   10877 N N   . VAL F 3 150 ? 17.75200  34.63100  -93.49700  1.000 66.52779  ? 150 VAL D N   1 
ATOM   10878 C CA  . VAL F 3 150 ? 17.33200  33.54400  -94.37800  1.000 68.18349  ? 150 VAL D CA  1 
ATOM   10879 C C   . VAL F 3 150 ? 17.07700  34.11700  -95.76200  1.000 75.19975  ? 150 VAL D C   1 
ATOM   10880 O O   . VAL F 3 150 ? 16.06900  34.80000  -95.97800  1.000 79.21918  ? 150 VAL D O   1 
ATOM   10881 C CB  . VAL F 3 150 ? 16.10200  32.81900  -93.83000  1.000 65.50979  ? 150 VAL D CB  1 
ATOM   10882 C CG1 . VAL F 3 150 ? 15.82000  31.59600  -94.64500  1.000 67.82169  ? 150 VAL D CG1 1 
ATOM   10883 C CG2 . VAL F 3 150 ? 16.38000  32.40200  -92.40000  1.000 60.74909  ? 150 VAL D CG2 1 
ATOM   10884 N N   . ASP F 3 151 ? 17.97400  33.82200  -96.70900  1.000 72.38128  ? 151 ASP D N   1 
ATOM   10885 C CA  . ASP F 3 151 ? 17.94400  34.44800  -98.03300  1.000 76.13059  ? 151 ASP D CA  1 
ATOM   10886 C C   . ASP F 3 151 ? 17.86200  35.96600  -97.90600  1.000 76.34618  ? 151 ASP D C   1 
ATOM   10887 O O   . ASP F 3 151 ? 17.14700  36.63800  -98.65300  1.000 71.95781  ? 151 ASP D O   1 
ATOM   10888 C CB  . ASP F 3 151 ? 16.79400  33.90300  -98.88800  1.000 73.90347  ? 151 ASP D CB  1 
ATOM   10889 C CG  . ASP F 3 151 ? 17.10300  32.54600  -99.49700  1.000 72.79791  ? 151 ASP D CG  1 
ATOM   10890 O OD1 . ASP F 3 151 ? 18.11000  31.92500  -99.10000  1.000 78.67221  ? 151 ASP D OD1 1 
ATOM   10891 O OD2 . ASP F 3 151 ? 16.34300  32.10200  -100.38200 1.000 67.31070  ? 151 ASP D OD2 1 
ATOM   10892 N N   . ASN F 3 152 ? 18.59600  36.50400  -96.93000  1.000 72.46602  ? 152 ASN D N   1 
ATOM   10893 C CA  . ASN F 3 152 ? 18.68300  37.92900  -96.62300  1.000 73.18129  ? 152 ASN D CA  1 
ATOM   10894 C C   . ASN F 3 152 ? 17.34100  38.50800  -96.17300  1.000 80.87486  ? 152 ASN D C   1 
ATOM   10895 O O   . ASN F 3 152 ? 17.18000  39.73500  -96.11900  1.000 78.10772  ? 152 ASN D O   1 
ATOM   10896 C CB  . ASN F 3 152 ? 19.25600  38.71100  -97.82100  1.000 77.82529  ? 152 ASN D CB  1 
ATOM   10897 C CG  . ASN F 3 152 ? 19.55100  40.16900  -97.50100  1.000 86.86831  ? 152 ASN D CG  1 
ATOM   10898 O OD1 . ASN F 3 152 ? 20.69600  40.54400  -97.24900  1.000 82.96478  ? 152 ASN D OD1 1 
ATOM   10899 N ND2 . ASN F 3 152 ? 18.51700  41.00300  -97.54000  1.000 88.84324  ? 152 ASN D ND2 1 
ATOM   10900 N N   . ALA F 3 153 ? 16.37500  37.65900  -95.81100  1.000 77.67325  ? 153 ALA D N   1 
ATOM   10901 C CA  . ALA F 3 153 ? 15.08000  38.19600  -95.41300  1.000 74.50360  ? 153 ALA D CA  1 
ATOM   10902 C C   . ALA F 3 153 ? 15.08300  38.79600  -94.00600  1.000 81.71565  ? 153 ALA D C   1 
ATOM   10903 O O   . ALA F 3 153 ? 14.24600  39.66900  -93.73500  1.000 90.35098  ? 153 ALA D O   1 
ATOM   10904 C CB  . ALA F 3 153 ? 13.98000  37.13000  -95.54000  1.000 67.93368  ? 153 ALA D CB  1 
ATOM   10905 N N   . LEU F 3 154 ? 15.98800  38.37300  -93.10200  1.000 70.58731  ? 154 LEU D N   1 
ATOM   10906 C CA  . LEU F 3 154 ? 15.89800  38.75800  -91.67600  1.000 71.99864  ? 154 LEU D CA  1 
ATOM   10907 C C   . LEU F 3 154 ? 14.67800  38.19300  -90.93800  1.000 69.04631  ? 154 LEU D C   1 
ATOM   10908 O O   . LEU F 3 154 ? 13.52400  38.50700  -91.23600  1.000 69.13992  ? 154 LEU D O   1 
ATOM   10909 C CB  . LEU F 3 154 ? 15.89600  40.28200  -91.50300  1.000 77.24831  ? 154 LEU D CB  1 
ATOM   10910 C CG  . LEU F 3 154 ? 16.99700  41.21400  -92.00400  1.000 85.58865  ? 154 LEU D CG  1 
ATOM   10911 C CD1 . LEU F 3 154 ? 16.73600  41.88800  -93.21000  1.000 91.12769  ? 154 LEU D CD1 1 
ATOM   10912 C CD2 . LEU F 3 154 ? 17.18700  42.19500  -90.87800  1.000 80.08931  ? 154 LEU D CD2 1 
ATOM   10913 N N   . GLN F 3 155 ? 14.92700  37.33100  -89.97100  1.000 63.28799  ? 155 GLN D N   1 
ATOM   10914 C CA  . GLN F 3 155 ? 13.81900  36.65300  -89.31600  1.000 60.69627  ? 155 GLN D CA  1 
ATOM   10915 C C   . GLN F 3 155 ? 13.43500  37.30500  -87.98800  1.000 57.71225  ? 155 GLN D C   1 
ATOM   10916 O O   . GLN F 3 155 ? 14.20800  38.04000  -87.36700  1.000 54.55986  ? 155 GLN D O   1 
ATOM   10917 C CB  . GLN F 3 155 ? 14.14100  35.17800  -89.08100  1.000 60.57670  ? 155 GLN D CB  1 
ATOM   10918 C CG  . GLN F 3 155 ? 14.67000  34.51600  -90.32000  1.000 61.53457  ? 155 GLN D CG  1 
ATOM   10919 C CD  . GLN F 3 155 ? 13.73100  34.63300  -91.50500  1.000 61.63545  ? 155 GLN D CD  1 
ATOM   10920 O OE1 . GLN F 3 155 ? 12.69000  33.98500  -91.53800  1.000 60.30274  ? 155 GLN D OE1 1 
ATOM   10921 N NE2 . GLN F 3 155 ? 14.10300  35.44600  -92.49300  1.000 64.34112  ? 155 GLN D NE2 1 
ATOM   10922 N N   . SER F 3 156 ? 12.20500  37.01900  -87.56100  1.000 63.03186  ? 156 SER D N   1 
ATOM   10923 C CA  . SER F 3 156 ? 11.67000  37.53000  -86.30900  1.000 65.10044  ? 156 SER D CA  1 
ATOM   10924 C C   . SER F 3 156 ? 10.61900  36.55700  -85.79200  1.000 61.08048  ? 156 SER D C   1 
ATOM   10925 O O   . SER F 3 156 ? 9.75800   36.10700  -86.55400  1.000 60.03683  ? 156 SER D O   1 
ATOM   10926 C CB  . SER F 3 156 ? 11.07000  38.92600  -86.50600  1.000 59.05528  ? 156 SER D CB  1 
ATOM   10927 O OG  . SER F 3 156 ? 9.97400   39.14100  -85.63600  1.000 67.52996  ? 156 SER D OG  1 
ATOM   10928 N N   . GLY F 3 157 ? 10.70000  36.23100  -84.50200  1.000 59.04021  ? 157 GLY D N   1 
ATOM   10929 C CA  . GLY F 3 157 ? 9.72200   35.38400  -83.85500  1.000 56.74839  ? 157 GLY D CA  1 
ATOM   10930 C C   . GLY F 3 157 ? 9.94700   33.89600  -83.99900  1.000 54.80652  ? 157 GLY D C   1 
ATOM   10931 O O   . GLY F 3 157 ? 9.09300   33.11200  -83.56300  1.000 54.57116  ? 157 GLY D O   1 
ATOM   10932 N N   . ASN F 3 158 ? 11.06900  33.47400  -84.57900  1.000 52.28843  ? 158 ASN D N   1 
ATOM   10933 C CA  . ASN F 3 158 ? 11.31000  32.06000  -84.83900  1.000 53.93538  ? 158 ASN D CA  1 
ATOM   10934 C C   . ASN F 3 158 ? 12.68900  31.62300  -84.34700  1.000 49.97164  ? 158 ASN D C   1 
ATOM   10935 O O   . ASN F 3 158 ? 13.20700  30.58900  -84.78500  1.000 49.47600  ? 158 ASN D O   1 
ATOM   10936 C CB  . ASN F 3 158 ? 11.10000  31.78700  -86.33300  1.000 54.08176  ? 158 ASN D CB  1 
ATOM   10937 C CG  . ASN F 3 158 ? 12.24200  32.27900  -87.17700  1.000 58.84913  ? 158 ASN D CG  1 
ATOM   10938 O OD1 . ASN F 3 158 ? 12.68900  33.41600  -87.03200  1.000 61.17901  ? 158 ASN D OD1 1 
ATOM   10939 N ND2 . ASN F 3 158 ? 12.66000  31.47100  -88.13000  1.000 64.97208  ? 158 ASN D ND2 1 
ATOM   10940 N N   . SER F 3 159 ? 13.27700  32.38400  -83.42800  1.000 52.54368  ? 159 SER D N   1 
ATOM   10941 C CA  . SER F 3 159 ? 14.56700  32.06500  -82.83200  1.000 51.64934  ? 159 SER D CA  1 
ATOM   10942 C C   . SER F 3 159 ? 14.43100  32.08000  -81.31600  1.000 48.33799  ? 159 SER D C   1 
ATOM   10943 O O   . SER F 3 159 ? 13.53100  32.71200  -80.75700  1.000 49.41281  ? 159 SER D O   1 
ATOM   10944 C CB  . SER F 3 159 ? 15.65300  33.05600  -83.27500  1.000 48.57341  ? 159 SER D CB  1 
ATOM   10945 O OG  . SER F 3 159 ? 15.33400  34.37100  -82.85600  1.000 58.09102  ? 159 SER D OG  1 
ATOM   10946 N N   . GLN F 3 160 ? 15.33200  31.35900  -80.65300  1.000 50.73261  ? 160 GLN D N   1 
ATOM   10947 C CA  . GLN F 3 160 ? 15.39100  31.33500  -79.19800  1.000 48.61671  ? 160 GLN D CA  1 
ATOM   10948 C C   . GLN F 3 160 ? 16.84400  31.28000  -78.75500  1.000 43.56000  ? 160 GLN D C   1 
ATOM   10949 O O   . GLN F 3 160 ? 17.65100  30.55500  -79.34300  1.000 43.14173  ? 160 GLN D O   1 
ATOM   10950 C CB  . GLN F 3 160 ? 14.62000  30.14300  -78.62200  1.000 49.19605  ? 160 GLN D CB  1 
ATOM   10951 C CG  . GLN F 3 160 ? 13.15600  30.43100  -78.34400  1.000 49.94409  ? 160 GLN D CG  1 
ATOM   10952 C CD  . GLN F 3 160 ? 12.42700  29.22800  -77.78300  1.000 50.20182  ? 160 GLN D CD  1 
ATOM   10953 O OE1 . GLN F 3 160 ? 12.67200  28.09400  -78.19400  1.000 49.00447  ? 160 GLN D OE1 1 
ATOM   10954 N NE2 . GLN F 3 160 ? 11.52800  29.46900  -76.83600  1.000 49.22559  ? 160 GLN D NE2 1 
ATOM   10955 N N   . GLU F 3 161 ? 17.16900  32.03500  -77.71100  1.000 40.68638  ? 161 GLU D N   1 
ATOM   10956 C CA  . GLU F 3 161 ? 18.53400  32.15100  -77.22600  1.000 41.63136  ? 161 GLU D CA  1 
ATOM   10957 C C   . GLU F 3 161 ? 18.69400  31.49400  -75.86500  1.000 40.87477  ? 161 GLU D C   1 
ATOM   10958 O O   . GLU F 3 161 ? 17.75000  31.40800  -75.07500  1.000 42.23599  ? 161 GLU D O   1 
ATOM   10959 C CB  . GLU F 3 161 ? 18.96000  33.61800  -77.13400  1.000 42.71051  ? 161 GLU D CB  1 
ATOM   10960 C CG  . GLU F 3 161 ? 19.19500  34.26000  -78.48200  1.000 50.90549  ? 161 GLU D CG  1 
ATOM   10961 C CD  . GLU F 3 161 ? 19.73100  35.67100  -78.37500  1.000 44.28727  ? 161 GLU D CD  1 
ATOM   10962 O OE1 . GLU F 3 161 ? 19.86000  36.17700  -77.24100  1.000 41.07019  ? 161 GLU D OE1 1 
ATOM   10963 O OE2 . GLU F 3 161 ? 20.01800  36.27300  -79.43000  1.000 56.41263  ? 161 GLU D OE2 1 
ATOM   10964 N N   . SER F 3 162 ? 19.91600  31.03900  -75.59600  1.000 43.14365  ? 162 SER D N   1 
ATOM   10965 C CA  . SER F 3 162 ? 20.29000  30.53300  -74.28100  1.000 39.40703  ? 162 SER D CA  1 
ATOM   10966 C C   . SER F 3 162 ? 21.71000  30.98700  -73.97600  1.000 40.71329  ? 162 SER D C   1 
ATOM   10967 O O   . SER F 3 162 ? 22.59000  30.87500  -74.83400  1.000 43.04666  ? 162 SER D O   1 
ATOM   10968 C CB  . SER F 3 162 ? 20.18700  29.01000  -74.23000  1.000 38.09780  ? 162 SER D CB  1 
ATOM   10969 O OG  . SER F 3 162 ? 20.40900  28.53300  -72.92100  1.000 39.35731  ? 162 SER D OG  1 
ATOM   10970 N N   . VAL F 3 163 ? 21.92900  31.50000  -72.76400  1.000 36.71378  ? 163 VAL D N   1 
ATOM   10971 C CA  . VAL F 3 163 ? 23.22600  32.02900  -72.34500  1.000 39.40539  ? 163 VAL D CA  1 
ATOM   10972 C C   . VAL F 3 163 ? 23.69700  31.26600  -71.11600  1.000 38.61075  ? 163 VAL D C   1 
ATOM   10973 O O   . VAL F 3 163 ? 22.93000  31.08200  -70.16300  1.000 32.17500  ? 163 VAL D O   1 
ATOM   10974 C CB  . VAL F 3 163 ? 23.16500  33.53800  -72.03700  1.000 39.17886  ? 163 VAL D CB  1 
ATOM   10975 C CG1 . VAL F 3 163 ? 24.57500  34.11400  -71.94600  1.000 37.67971  ? 163 VAL D CG1 1 
ATOM   10976 C CG2 . VAL F 3 163 ? 22.33600  34.28000  -73.07800  1.000 39.27170  ? 163 VAL D CG2 1 
ATOM   10977 N N   . THR F 3 164 ? 24.95700  30.84100  -71.13300  1.000 38.81487  ? 164 THR D N   1 
ATOM   10978 C CA  . THR F 3 164 ? 25.55100  30.18600  -69.97900  1.000 38.11092  ? 164 THR D CA  1 
ATOM   10979 C C   . THR F 3 164 ? 25.83700  31.19800  -68.87200  1.000 39.03950  ? 164 THR D C   1 
ATOM   10980 O O   . THR F 3 164 ? 25.90100  32.41000  -69.09800  1.000 34.81696  ? 164 THR D O   1 
ATOM   10981 C CB  . THR F 3 164 ? 26.85400  29.47900  -70.36200  1.000 37.75636  ? 164 THR D CB  1 
ATOM   10982 O OG1 . THR F 3 164 ? 27.85200  30.45700  -70.68400  1.000 39.67361  ? 164 THR D OG1 1 
ATOM   10983 C CG2 . THR F 3 164 ? 26.64100  28.56600  -71.56200  1.000 39.22240  ? 164 THR D CG2 1 
ATOM   10984 N N   . GLU F 3 165 ? 26.00300  30.68100  -67.65900  1.000 38.42595  ? 165 GLU D N   1 
ATOM   10985 C CA  . GLU F 3 165 ? 26.50100  31.50000  -66.56700  1.000 37.91915  ? 165 GLU D CA  1 
ATOM   10986 C C   . GLU F 3 165 ? 27.96800  31.84000  -66.80400  1.000 36.27940  ? 165 GLU D C   1 
ATOM   10987 O O   . GLU F 3 165 ? 28.67000  31.17000  -67.56600  1.000 40.98401  ? 165 GLU D O   1 
ATOM   10988 C CB  . GLU F 3 165 ? 26.34400  30.77700  -65.23000  1.000 36.62935  ? 165 GLU D CB  1 
ATOM   10989 C CG  . GLU F 3 165 ? 25.01200  30.07900  -65.05200  1.000 40.80502  ? 165 GLU D CG  1 
ATOM   10990 C CD  . GLU F 3 165 ? 24.07700  30.85800  -64.16000  1.000 50.20645  ? 165 GLU D CD  1 
ATOM   10991 O OE1 . GLU F 3 165 ? 23.94000  32.08000  -64.37700  1.000 47.82150  ? 165 GLU D OE1 1 
ATOM   10992 O OE2 . GLU F 3 165 ? 23.49000  30.25200  -63.23600  1.000 55.39240  ? 165 GLU D OE2 1 
ATOM   10993 N N   . GLN F 3 166 ? 28.43200  32.89700  -66.14200  1.000 37.51771  ? 166 GLN D N   1 
ATOM   10994 C CA  . GLN F 3 166 ? 29.81700  33.31500  -66.31000  1.000 39.22086  ? 166 GLN D CA  1 
ATOM   10995 C C   . GLN F 3 166 ? 30.76300  32.20500  -65.86800  1.000 40.79842  ? 166 GLN D C   1 
ATOM   10996 O O   . GLN F 3 166 ? 30.53400  31.54000  -64.85400  1.000 38.94038  ? 166 GLN D O   1 
ATOM   10997 C CB  . GLN F 3 166 ? 30.08800  34.59400  -65.51800  1.000 39.73678  ? 166 GLN D CB  1 
ATOM   10998 C CG  . GLN F 3 166 ? 31.13300  35.49200  -66.15800  1.000 39.56135  ? 166 GLN D CG  1 
ATOM   10999 C CD  . GLN F 3 166 ? 31.31100  36.81700  -65.43500  1.000 42.48407  ? 166 GLN D CD  1 
ATOM   11000 O OE1 . GLN F 3 166 ? 30.81500  37.00600  -64.32700  1.000 38.07912  ? 166 GLN D OE1 1 
ATOM   11001 N NE2 . GLN F 3 166 ? 32.02000  37.74400  -66.06900  1.000 42.54129  ? 166 GLN D NE2 1 
ATOM   11002 N N   . ASP F 3 167 ? 31.82200  31.99600  -66.64900  1.000 40.95116  ? 167 ASP D N   1 
ATOM   11003 C CA  . ASP F 3 167 ? 32.80500  30.97000  -66.32300  1.000 42.62414  ? 167 ASP D CA  1 
ATOM   11004 C C   . ASP F 3 167 ? 33.60100  31.35700  -65.08000  1.000 40.29164  ? 167 ASP D C   1 
ATOM   11005 O O   . ASP F 3 167 ? 33.98200  32.51600  -64.90100  1.000 43.96118  ? 167 ASP D O   1 
ATOM   11006 C CB  . ASP F 3 167 ? 33.74600  30.74700  -67.50700  1.000 43.41276  ? 167 ASP D CB  1 
ATOM   11007 C CG  . ASP F 3 167 ? 34.68600  29.57500  -67.29300  1.000 47.19187  ? 167 ASP D CG  1 
ATOM   11008 O OD1 . ASP F 3 167 ? 35.65800  29.72200  -66.52500  1.000 48.43150  ? 167 ASP D OD1 1 
ATOM   11009 O OD2 . ASP F 3 167 ? 34.45300  28.50700  -67.89600  1.000 49.49836  ? 167 ASP D OD2 1 
ATOM   11010 N N   . SER F 3 168 ? 33.85700  30.37000  -64.21800  1.000 40.47620  ? 168 SER D N   1 
ATOM   11011 C CA  . SER F 3 168 ? 34.57300  30.61300  -62.96900  1.000 43.19783  ? 168 SER D CA  1 
ATOM   11012 C C   . SER F 3 168 ? 36.05200  30.91700  -63.17400  1.000 43.04375  ? 168 SER D C   1 
ATOM   11013 O O   . SER F 3 168 ? 36.70500  31.37500  -62.23000  1.000 41.63131  ? 168 SER D O   1 
ATOM   11014 C CB  . SER F 3 168 ? 34.41900  29.41200  -62.03500  1.000 44.89006  ? 168 SER D CB  1 
ATOM   11015 O OG  . SER F 3 168 ? 33.05300  29.17600  -61.74100  1.000 56.37181  ? 168 SER D OG  1 
ATOM   11016 N N   . LYS F 3 169 ? 36.59400  30.66700  -64.36400  1.000 45.16216  ? 169 LYS D N   1 
ATOM   11017 C CA  . LYS F 3 169 ? 37.98300  30.97900  -64.67800  1.000 43.29459  ? 169 LYS D CA  1 
ATOM   11018 C C   . LYS F 3 169 ? 38.10200  32.03300  -65.76600  1.000 45.36013  ? 169 LYS D C   1 
ATOM   11019 O O   . LYS F 3 169 ? 38.82600  33.02100  -65.59100  1.000 45.20299  ? 169 LYS D O   1 
ATOM   11020 C CB  . LYS F 3 169 ? 38.72500  29.69900  -65.09900  1.000 45.10365  ? 169 LYS D CB  1 
ATOM   11021 C CG  . LYS F 3 169 ? 38.34400  28.47300  -64.28000  1.000 55.09974  ? 169 LYS D CG  1 
ATOM   11022 C CD  . LYS F 3 169 ? 39.06800  27.22200  -64.75400  1.000 59.08653  ? 169 LYS D CD  1 
ATOM   11023 C CE  . LYS F 3 169 ? 38.49500  25.97800  -64.08500  1.000 64.83174  ? 169 LYS D CE  1 
ATOM   11024 N NZ  . LYS F 3 169 ? 39.46100  24.84400  -64.07400  1.000 69.39037  ? 169 LYS D NZ  1 
ATOM   11025 N N   . ASP F 3 170 ? 37.40000  31.84800  -66.88900  1.000 47.77236  ? 170 ASP D N   1 
ATOM   11026 C CA  . ASP F 3 170 ? 37.41000  32.83100  -67.96700  1.000 44.65216  ? 170 ASP D CA  1 
ATOM   11027 C C   . ASP F 3 170 ? 36.73900  34.13500  -67.55900  1.000 41.17424  ? 170 ASP D C   1 
ATOM   11028 O O   . ASP F 3 170 ? 37.14300  35.20800  -68.02300  1.000 39.82578  ? 170 ASP D O   1 
ATOM   11029 C CB  . ASP F 3 170 ? 36.69500  32.26800  -69.19600  1.000 42.69488  ? 170 ASP D CB  1 
ATOM   11030 C CG  . ASP F 3 170 ? 37.62500  31.54300  -70.13300  1.000 57.44912  ? 170 ASP D CG  1 
ATOM   11031 O OD1 . ASP F 3 170 ? 38.43300  30.72200  -69.65100  1.000 64.57310  ? 170 ASP D OD1 1 
ATOM   11032 O OD2 . ASP F 3 170 ? 37.54000  31.78700  -71.35700  1.000 64.72650  ? 170 ASP D OD2 1 
ATOM   11033 N N   . SER F 3 171 ? 35.70900  34.05600  -66.71300  1.000 37.46896  ? 171 SER D N   1 
ATOM   11034 C CA  . SER F 3 171 ? 34.77300  35.15700  -66.47700  1.000 38.04159  ? 171 SER D CA  1 
ATOM   11035 C C   . SER F 3 171 ? 34.05800  35.56900  -67.76400  1.000 38.65300  ? 171 SER D C   1 
ATOM   11036 O O   . SER F 3 171 ? 33.70300  36.73600  -67.94400  1.000 37.61121  ? 171 SER D O   1 
ATOM   11037 C CB  . SER F 3 171 ? 35.46400  36.36100  -65.82700  1.000 34.14393  ? 171 SER D CB  1 
ATOM   11038 O OG  . SER F 3 171 ? 36.01800  36.01100  -64.56700  1.000 35.29751  ? 171 SER D OG  1 
ATOM   11039 N N   . THR F 3 172 ? 33.81300  34.61100  -68.65600  1.000 35.25732  ? 172 THR D N   1 
ATOM   11040 C CA  . THR F 3 172 ? 33.15400  34.86700  -69.93000  1.000 38.91956  ? 172 THR D CA  1 
ATOM   11041 C C   . THR F 3 172 ? 31.82000  34.13000  -69.99900  1.000 35.12472  ? 172 THR D C   1 
ATOM   11042 O O   . THR F 3 172 ? 31.51700  33.25000  -69.18800  1.000 33.71244  ? 172 THR D O   1 
ATOM   11043 C CB  . THR F 3 172 ? 34.04000  34.45000  -71.11500  1.000 42.58858  ? 172 THR D CB  1 
ATOM   11044 O OG1 . THR F 3 172 ? 34.26200  33.03400  -71.08600  1.000 42.36081  ? 172 THR D OG1 1 
ATOM   11045 C CG2 . THR F 3 172 ? 35.37700  35.16600  -71.06000  1.000 41.47771  ? 172 THR D CG2 1 
ATOM   11046 N N   . TYR F 3 173 ? 31.02000  34.50800  -70.99300  1.000 33.42140  ? 173 TYR D N   1 
ATOM   11047 C CA  . TYR F 3 173 ? 29.74700  33.87000  -71.28600  1.000 35.25886  ? 173 TYR D CA  1 
ATOM   11048 C C   . TYR F 3 173 ? 29.81400  33.18100  -72.64100  1.000 35.30982  ? 173 TYR D C   1 
ATOM   11049 O O   . TYR F 3 173 ? 30.72000  33.41700  -73.44400  1.000 34.41355  ? 173 TYR D O   1 
ATOM   11050 C CB  . TYR F 3 173 ? 28.59500  34.88400  -71.28700  1.000 37.32395  ? 173 TYR D CB  1 
ATOM   11051 C CG  . TYR F 3 173 ? 28.46300  35.69100  -70.01700  1.000 41.76706  ? 173 TYR D CG  1 
ATOM   11052 C CD1 . TYR F 3 173 ? 27.74600  35.20200  -68.93300  1.000 38.05149  ? 173 TYR D CD1 1 
ATOM   11053 C CD2 . TYR F 3 173 ? 29.04000  36.94800  -69.90800  1.000 36.96244  ? 173 TYR D CD2 1 
ATOM   11054 C CE1 . TYR F 3 173 ? 27.61600  35.93600  -67.77400  1.000 40.50696  ? 173 TYR D CE1 1 
ATOM   11055 C CE2 . TYR F 3 173 ? 28.91600  37.69100  -68.75000  1.000 40.49039  ? 173 TYR D CE2 1 
ATOM   11056 C CZ  . TYR F 3 173 ? 28.20200  37.18000  -67.68700  1.000 42.67702  ? 173 TYR D CZ  1 
ATOM   11057 O OH  . TYR F 3 173 ? 28.07600  37.91300  -66.52900  1.000 41.81363  ? 173 TYR D OH  1 
ATOM   11058 N N   . SER F 3 174 ? 28.82900  32.31900  -72.88700  1.000 35.88140  ? 174 SER D N   1 
ATOM   11059 C CA  . SER F 3 174 ? 28.60100  31.74200  -74.20300  1.000 37.15742  ? 174 SER D CA  1 
ATOM   11060 C C   . SER F 3 174 ? 27.10700  31.75900  -74.49400  1.000 34.81632  ? 174 SER D C   1 
ATOM   11061 O O   . SER F 3 174 ? 26.29200  31.55000  -73.59100  1.000 38.87301  ? 174 SER D O   1 
ATOM   11062 C CB  . SER F 3 174 ? 29.15200  30.31400  -74.29600  1.000 38.98503  ? 174 SER D CB  1 
ATOM   11063 O OG  . SER F 3 174 ? 30.56400  30.31200  -74.18200  1.000 41.73556  ? 174 SER D OG  1 
ATOM   11064 N N   . LEU F 3 175 ? 26.75100  32.01000  -75.75200  1.000 39.53224  ? 175 LEU D N   1 
ATOM   11065 C CA  . LEU F 3 175 ? 25.36100  32.11900  -76.16800  1.000 39.84156  ? 175 LEU D CA  1 
ATOM   11066 C C   . LEU F 3 175 ? 25.07100  31.13900  -77.29700  1.000 40.96920  ? 175 LEU D C   1 
ATOM   11067 O O   . LEU F 3 175 ? 25.93600  30.84700  -78.12900  1.000 41.15697  ? 175 LEU D O   1 
ATOM   11068 C CB  . LEU F 3 175 ? 25.02100  33.55100  -76.61400  1.000 39.52410  ? 175 LEU D CB  1 
ATOM   11069 C CG  . LEU F 3 175 ? 23.56600  33.86300  -76.98100  1.000 42.03625  ? 175 LEU D CG  1 
ATOM   11070 C CD1 . LEU F 3 175 ? 23.18900  35.25800  -76.51500  1.000 39.89139  ? 175 LEU D CD1 1 
ATOM   11071 C CD2 . LEU F 3 175 ? 23.33000  33.72800  -78.47900  1.000 40.42972  ? 175 LEU D CD2 1 
ATOM   11072 N N   . SER F 3 176 ? 23.84300  30.62400  -77.31000  1.000 42.80827  ? 176 SER D N   1 
ATOM   11073 C CA  . SER F 3 176 ? 23.36000  29.75200  -78.37300  1.000 46.37903  ? 176 SER D CA  1 
ATOM   11074 C C   . SER F 3 176 ? 22.03500  30.29100  -78.88600  1.000 44.19426  ? 176 SER D C   1 
ATOM   11075 O O   . SER F 3 176 ? 21.12900  30.56900  -78.09700  1.000 45.16453  ? 176 SER D O   1 
ATOM   11076 C CB  . SER F 3 176 ? 23.18900  28.31300  -77.87900  1.000 43.97249  ? 176 SER D CB  1 
ATOM   11077 O OG  . SER F 3 176 ? 22.50600  27.52500  -78.83500  1.000 52.13979  ? 176 SER D OG  1 
ATOM   11078 N N   . SER F 3 177 ? 21.92800  30.44500  -80.20200  1.000 45.55947  ? 177 SER D N   1 
ATOM   11079 C CA  . SER F 3 177 ? 20.69600  30.86800  -80.85200  1.000 45.98152  ? 177 SER D CA  1 
ATOM   11080 C C   . SER F 3 177 ? 20.23700  29.76000  -81.78600  1.000 49.98565  ? 177 SER D C   1 
ATOM   11081 O O   . SER F 3 177 ? 21.00600  29.30700  -82.64000  1.000 50.58351  ? 177 SER D O   1 
ATOM   11082 C CB  . SER F 3 177 ? 20.89800  32.17300  -81.62800  1.000 50.62873  ? 177 SER D CB  1 
ATOM   11083 O OG  . SER F 3 177 ? 19.67000  32.66200  -82.13700  1.000 52.79315  ? 177 SER D OG  1 
ATOM   11084 N N   . THR F 3 178 ? 18.99400  29.31800  -81.62500  1.000 48.01697  ? 178 THR D N   1 
ATOM   11085 C CA  . THR F 3 178 ? 18.45900  28.22800  -82.42700  1.000 49.21316  ? 178 THR D CA  1 
ATOM   11086 C C   . THR F 3 178 ? 17.34000  28.74900  -83.31400  1.000 49.87934  ? 178 THR D C   1 
ATOM   11087 O O   . THR F 3 178 ? 16.33600  29.27400  -82.81800  1.000 48.24404  ? 178 THR D O   1 
ATOM   11088 C CB  . THR F 3 178 ? 17.96600  27.07900  -81.55000  1.000 47.30646  ? 178 THR D CB  1 
ATOM   11089 O OG1 . THR F 3 178 ? 19.05200  26.60000  -80.74800  1.000 46.07151  ? 178 THR D OG1 1 
ATOM   11090 C CG2 . THR F 3 178 ? 17.44300  25.93900  -82.41800  1.000 47.10905  ? 178 THR D CG2 1 
ATOM   11091 N N   . LEU F 3 179 ? 17.51900  28.58400  -84.62000  1.000 50.46755  ? 179 LEU D N   1 
ATOM   11092 C CA  . LEU F 3 179 ? 16.55200  28.99900  -85.62700  1.000 48.69640  ? 179 LEU D CA  1 
ATOM   11093 C C   . LEU F 3 179 ? 15.69500  27.79100  -85.98600  1.000 50.98349  ? 179 LEU D C   1 
ATOM   11094 O O   . LEU F 3 179 ? 16.18500  26.85000  -86.62000  1.000 52.68750  ? 179 LEU D O   1 
ATOM   11095 C CB  . LEU F 3 179 ? 17.28300  29.51800  -86.86200  1.000 50.55502  ? 179 LEU D CB  1 
ATOM   11096 C CG  . LEU F 3 179 ? 16.36700  29.91300  -88.00800  1.000 54.93354  ? 179 LEU D CG  1 
ATOM   11097 C CD1 . LEU F 3 179 ? 15.58200  31.06000  -87.45900  1.000 55.16163  ? 179 LEU D CD1 1 
ATOM   11098 C CD2 . LEU F 3 179 ? 17.11300  30.33600  -89.24600  1.000 49.57322  ? 179 LEU D CD2 1 
ATOM   11099 N N   . THR F 3 180 ? 14.42200  27.80400  -85.59500  1.000 49.56246  ? 180 THR D N   1 
ATOM   11100 C CA  . THR F 3 180 ? 13.53000  26.68000  -85.86000  1.000 53.76247  ? 180 THR D CA  1 
ATOM   11101 C C   . THR F 3 180 ? 12.63800  27.01200  -87.05000  1.000 58.23529  ? 180 THR D C   1 
ATOM   11102 O O   . THR F 3 180 ? 11.82000  27.93700  -86.98600  1.000 56.62048  ? 180 THR D O   1 
ATOM   11103 C CB  . THR F 3 180 ? 12.68300  26.33800  -84.63600  1.000 54.48834  ? 180 THR D CB  1 
ATOM   11104 O OG1 . THR F 3 180 ? 13.49900  25.66100  -83.67600  1.000 54.38474  ? 180 THR D OG1 1 
ATOM   11105 C CG2 . THR F 3 180 ? 11.53600  25.41400  -85.03200  1.000 49.76110  ? 180 THR D CG2 1 
ATOM   11106 N N   . LEU F 3 181 ? 12.79300  26.24300  -88.12400  1.000 62.17164  ? 181 LEU D N   1 
ATOM   11107 C CA  . LEU F 3 181 ? 12.07100  26.44800  -89.36800  1.000 62.59779  ? 181 LEU D CA  1 
ATOM   11108 C C   . LEU F 3 181 ? 11.36400  25.16600  -89.77000  1.000 65.98622  ? 181 LEU D C   1 
ATOM   11109 O O   . LEU F 3 181 ? 11.87000  24.06400  -89.54500  1.000 65.57470  ? 181 LEU D O   1 
ATOM   11110 C CB  . LEU F 3 181 ? 13.01000  26.86800  -90.50400  1.000 60.92863  ? 181 LEU D CB  1 
ATOM   11111 C CG  . LEU F 3 181 ? 13.92200  28.05800  -90.24800  1.000 65.25005  ? 181 LEU D CG  1 
ATOM   11112 C CD1 . LEU F 3 181 ? 14.91100  28.22200  -91.37900  1.000 65.36644  ? 181 LEU D CD1 1 
ATOM   11113 C CD2 . LEU F 3 181 ? 13.05900  29.27400  -90.14700  1.000 70.41177  ? 181 LEU D CD2 1 
ATOM   11114 N N   . SER F 3 182 ? 10.18800  25.32400  -90.37000  1.000 65.27753  ? 182 SER D N   1 
ATOM   11115 C CA  . SER F 3 182 ? 9.55200   24.20600  -91.05000  1.000 71.24814  ? 182 SER D CA  1 
ATOM   11116 C C   . SER F 3 182 ? 10.49700  23.66600  -92.11500  1.000 74.70251  ? 182 SER D C   1 
ATOM   11117 O O   . SER F 3 182 ? 11.12100  24.43700  -92.85100  1.000 78.74975  ? 182 SER D O   1 
ATOM   11118 C CB  . SER F 3 182 ? 8.23100   24.65500  -91.67500  1.000 71.91480  ? 182 SER D CB  1 
ATOM   11119 O OG  . SER F 3 182 ? 7.90300   23.87000  -92.80700  1.000 77.11745  ? 182 SER D OG  1 
ATOM   11120 N N   . LYS F 3 183 ? 10.62500  22.33700  -92.17800  1.000 71.42897  ? 183 LYS D N   1 
ATOM   11121 C CA  . LYS F 3 183 ? 11.52300  21.73700  -93.16000  1.000 72.62690  ? 183 LYS D CA  1 
ATOM   11122 C C   . LYS F 3 183 ? 11.16300  22.18500  -94.56800  1.000 73.43215  ? 183 LYS D C   1 
ATOM   11123 O O   . LYS F 3 183 ? 12.04800  22.47600  -95.37900  1.000 71.67610  ? 183 LYS D O   1 
ATOM   11124 C CB  . LYS F 3 183 ? 11.49100  20.21300  -93.05700  1.000 72.06939  ? 183 LYS D CB  1 
ATOM   11125 C CG  . LYS F 3 183 ? 12.05200  19.50400  -94.28200  1.000 74.86934  ? 183 LYS D CG  1 
ATOM   11126 C CD  . LYS F 3 183 ? 12.68000  18.16900  -93.92600  1.000 80.77597  ? 183 LYS D CD  1 
ATOM   11127 C CE  . LYS F 3 183 ? 13.07000  17.39900  -95.17600  1.000 78.29066  ? 183 LYS D CE  1 
ATOM   11128 N NZ  . LYS F 3 183 ? 11.93900  16.58900  -95.70200  1.000 74.87650  ? 183 LYS D NZ  1 
ATOM   11129 N N   . ALA F 3 184 ? 9.86500   22.26700  -94.86800  1.000 70.82242  ? 184 ALA D N   1 
ATOM   11130 C CA  . ALA F 3 184 ? 9.43600   22.83300  -96.14100  1.000 72.50833  ? 184 ALA D CA  1 
ATOM   11131 C C   . ALA F 3 184 ? 9.96900   24.25000  -96.30900  1.000 74.03243  ? 184 ALA D C   1 
ATOM   11132 O O   . ALA F 3 184 ? 10.60400  24.56800  -97.32000  1.000 73.47303  ? 184 ALA D O   1 
ATOM   11133 C CB  . ALA F 3 184 ? 7.91000   22.81100  -96.24000  1.000 64.64316  ? 184 ALA D CB  1 
ATOM   11134 N N   . ASP F 3 185 ? 9.75800   25.10400  -95.30000  1.000 71.25290  ? 185 ASP D N   1 
ATOM   11135 C CA  . ASP F 3 185 ? 10.28900  26.46400  -95.34700  1.000 72.93911  ? 185 ASP D CA  1 
ATOM   11136 C C   . ASP F 3 185 ? 11.80900  26.45700  -95.45200  1.000 73.08505  ? 185 ASP D C   1 
ATOM   11137 O O   . ASP F 3 185 ? 12.39500  27.29500  -96.14900  1.000 79.65666  ? 185 ASP D O   1 
ATOM   11138 C CB  . ASP F 3 185 ? 9.84800   27.24600  -94.11100  1.000 71.13151  ? 185 ASP D CB  1 
ATOM   11139 C CG  . ASP F 3 185 ? 8.42600   27.75500  -94.21900  1.000 74.72607  ? 185 ASP D CG  1 
ATOM   11140 O OD1 . ASP F 3 185 ? 7.74900   27.42900  -95.21600  1.000 75.53829  ? 185 ASP D OD1 1 
ATOM   11141 O OD2 . ASP F 3 185 ? 7.98500   28.48300  -93.30400  1.000 76.30033  ? 185 ASP D OD2 1 
ATOM   11142 N N   . TYR F 3 186 ? 12.46500  25.52400  -94.75600  1.000 74.13362  ? 186 TYR D N   1 
ATOM   11143 C CA  . TYR F 3 186 ? 13.91400  25.40900  -94.86000  1.000 69.92141  ? 186 TYR D CA  1 
ATOM   11144 C C   . TYR F 3 186 ? 14.34400  25.00500  -96.26500  1.000 74.37670  ? 186 TYR D C   1 
ATOM   11145 O O   . TYR F 3 186 ? 15.41200  25.42100  -96.73100  1.000 67.64732  ? 186 TYR D O   1 
ATOM   11146 C CB  . TYR F 3 186 ? 14.44700  24.40600  -93.83600  1.000 65.71838  ? 186 TYR D CB  1 
ATOM   11147 C CG  . TYR F 3 186 ? 15.92300  24.11200  -93.99300  1.000 65.94982  ? 186 TYR D CG  1 
ATOM   11148 C CD1 . TYR F 3 186 ? 16.88000  25.05400  -93.64400  1.000 66.34147  ? 186 TYR D CD1 1 
ATOM   11149 C CD2 . TYR F 3 186 ? 16.36000  22.88900  -94.48400  1.000 67.16313  ? 186 TYR D CD2 1 
ATOM   11150 C CE1 . TYR F 3 186 ? 18.23000  24.79300  -93.78800  1.000 63.45203  ? 186 TYR D CE1 1 
ATOM   11151 C CE2 . TYR F 3 186 ? 17.70800  22.61900  -94.63200  1.000 63.18778  ? 186 TYR D CE2 1 
ATOM   11152 C CZ  . TYR F 3 186 ? 18.63800  23.57600  -94.28100  1.000 62.36619  ? 186 TYR D CZ  1 
ATOM   11153 O OH  . TYR F 3 186 ? 19.98200  23.31800  -94.42100  1.000 55.43842  ? 186 TYR D OH  1 
ATOM   11154 N N   . GLU F 3 187 ? 13.53700  24.19700  -96.95300  1.000 76.76047  ? 187 GLU D N   1 
ATOM   11155 C CA  . GLU F 3 187 ? 13.85500  23.80900  -98.32000  1.000 78.19203  ? 187 GLU D CA  1 
ATOM   11156 C C   . GLU F 3 187 ? 13.47300  24.87600  -99.34100  1.000 79.77964  ? 187 GLU D C   1 
ATOM   11157 O O   . GLU F 3 187 ? 13.85400  24.74900  -100.51000 1.000 80.90630  ? 187 GLU D O   1 
ATOM   11158 C CB  . GLU F 3 187 ? 13.16700  22.48400  -98.67300  1.000 80.74327  ? 187 GLU D CB  1 
ATOM   11159 C CG  . GLU F 3 187 ? 13.52500  21.30400  -97.76000  1.000 81.88174  ? 187 GLU D CG  1 
ATOM   11160 C CD  . GLU F 3 187 ? 14.78500  20.57100  -98.18000  1.000 90.55431  ? 187 GLU D CD  1 
ATOM   11161 O OE1 . GLU F 3 187 ? 15.59200  21.15500  -98.92400  1.000 90.77002  ? 187 GLU D OE1 1 
ATOM   11162 O OE2 . GLU F 3 187 ? 14.97000  19.40700  -97.76000  1.000 88.98048  ? 187 GLU D OE2 1 
ATOM   11163 N N   . LYS F 3 188 ? 12.74000  25.91900  -98.93400  1.000 80.49853  ? 188 LYS D N   1 
ATOM   11164 C CA  . LYS F 3 188 ? 12.39500  27.01600  -99.83600  1.000 80.21940  ? 188 LYS D CA  1 
ATOM   11165 C C   . LYS F 3 188 ? 13.49100  28.06600  -99.95600  1.000 75.63507  ? 188 LYS D C   1 
ATOM   11166 O O   . LYS F 3 188 ? 13.34700  28.99000  -100.76300 1.000 76.93456  ? 188 LYS D O   1 
ATOM   11167 C CB  . LYS F 3 188 ? 11.11000  27.72400  -99.38100  1.000 77.13275  ? 188 LYS D CB  1 
ATOM   11168 C CG  . LYS F 3 188 ? 9.92200   26.82700  -99.10500  1.000 77.34393  ? 188 LYS D CG  1 
ATOM   11169 C CD  . LYS F 3 188 ? 8.78900   27.05200  -100.08800 1.000 75.21034  ? 188 LYS D CD  1 
ATOM   11170 C CE  . LYS F 3 188 ? 8.05800   25.75100  -100.37200 1.000 71.59183  ? 188 LYS D CE  1 
ATOM   11171 N NZ  . LYS F 3 188 ? 7.75600   25.58700  -101.81900 1.000 82.18905  ? 188 LYS D NZ  1 
ATOM   11172 N N   . HIS F 3 189 ? 14.56600  27.96500  -99.17600  1.000 75.18610  ? 189 HIS D N   1 
ATOM   11173 C CA  . HIS F 3 189 ? 15.58900  29.00200  -99.13400  1.000 76.01284  ? 189 HIS D CA  1 
ATOM   11174 C C   . HIS F 3 189 ? 16.96300  28.36600  -99.00700  1.000 71.69360  ? 189 HIS D C   1 
ATOM   11175 O O   . HIS F 3 189 ? 17.11500  27.31400  -98.38400  1.000 77.67520  ? 189 HIS D O   1 
ATOM   11176 C CB  . HIS F 3 189 ? 15.35800  29.96500  -97.96500  1.000 77.33469  ? 189 HIS D CB  1 
ATOM   11177 C CG  . HIS F 3 189 ? 14.11200  30.78300  -98.09200  1.000 81.13101  ? 189 HIS D CG  1 
ATOM   11178 N ND1 . HIS F 3 189 ? 12.86200  30.29000  -97.78500  1.000 79.28834  ? 189 HIS D ND1 1 
ATOM   11179 C CD2 . HIS F 3 189 ? 13.92300  32.06100  -98.49700  1.000 81.87507  ? 189 HIS D CD2 1 
ATOM   11180 C CE1 . HIS F 3 189 ? 11.95700  31.22900  -97.99500  1.000 78.95602  ? 189 HIS D CE1 1 
ATOM   11181 N NE2 . HIS F 3 189 ? 12.57500  32.31400  -98.42700  1.000 84.54844  ? 189 HIS D NE2 1 
ATOM   11182 N N   . LYS F 3 190 ? 17.96900  29.02400  -99.58000  1.000 71.64846  ? 190 LYS D N   1 
ATOM   11183 C CA  . LYS F 3 190 ? 19.33700  28.50800  -99.56600  1.000 73.40107  ? 190 LYS D CA  1 
ATOM   11184 C C   . LYS F 3 190 ? 20.28100  29.26300  -98.64200  1.000 73.07840  ? 190 LYS D C   1 
ATOM   11185 O O   . LYS F 3 190 ? 21.14500  28.64300  -98.02700  1.000 67.83320  ? 190 LYS D O   1 
ATOM   11186 C CB  . LYS F 3 190 ? 19.92000  28.50500  -100.98400 1.000 73.13124  ? 190 LYS D CB  1 
ATOM   11187 C CG  . LYS F 3 190 ? 20.09000  29.88000  -101.59900 1.000 73.45755  ? 190 LYS D CG  1 
ATOM   11188 C CD  . LYS F 3 190 ? 20.40100  29.77600  -103.07800 1.000 77.76967  ? 190 LYS D CD  1 
ATOM   11189 C CE  . LYS F 3 190 ? 19.23400  29.17800  -103.84400 1.000 74.95251  ? 190 LYS D CE  1 
ATOM   11190 N NZ  . LYS F 3 190 ? 19.05400  29.83200  -105.16800 1.000 73.34895  ? 190 LYS D NZ  1 
ATOM   11191 N N   . VAL F 3 191 ? 20.14700  30.58100  -98.52700  1.000 74.29416  ? 191 VAL D N   1 
ATOM   11192 C CA  . VAL F 3 191 ? 21.09200  31.39200  -97.76100  1.000 74.89698  ? 191 VAL D CA  1 
ATOM   11193 C C   . VAL F 3 191 ? 20.62900  31.45200  -96.31100  1.000 69.37853  ? 191 VAL D C   1 
ATOM   11194 O O   . VAL F 3 191 ? 19.56500  31.99900  -95.99900  1.000 65.92500  ? 191 VAL D O   1 
ATOM   11195 C CB  . VAL F 3 191 ? 21.21300  32.80600  -98.35900  1.000 83.43130  ? 191 VAL D CB  1 
ATOM   11196 C CG1 . VAL F 3 191 ? 21.85800  33.76500  -97.35100  1.000 76.97912  ? 191 VAL D CG1 1 
ATOM   11197 C CG2 . VAL F 3 191 ? 22.02700  32.76500  -99.64700  1.000 79.72719  ? 191 VAL D CG2 1 
ATOM   11198 N N   . TYR F 3 192 ? 21.44200  30.88500  -95.42000  1.000 60.63619  ? 192 TYR D N   1 
ATOM   11199 C CA  . TYR F 3 192 ? 21.18200  30.84700  -93.98700  1.000 60.24932  ? 192 TYR D CA  1 
ATOM   11200 C C   . TYR F 3 192 ? 22.37600  31.48000  -93.29000  1.000 59.20953  ? 192 TYR D C   1 
ATOM   11201 O O   . TYR F 3 192 ? 23.47700  30.91800  -93.30500  1.000 58.83060  ? 192 TYR D O   1 
ATOM   11202 C CB  . TYR F 3 192 ? 20.95500  29.41000  -93.52500  1.000 56.46532  ? 192 TYR D CB  1 
ATOM   11203 C CG  . TYR F 3 192 ? 19.65400  28.87200  -94.03400  1.000 57.84223  ? 192 TYR D CG  1 
ATOM   11204 C CD1 . TYR F 3 192 ? 18.45900  29.21400  -93.42000  1.000 59.27968  ? 192 TYR D CD1 1 
ATOM   11205 C CD2 . TYR F 3 192 ? 19.61400  28.03500  -95.14100  1.000 61.23228  ? 192 TYR D CD2 1 
ATOM   11206 C CE1 . TYR F 3 192 ? 17.26600  28.73800  -93.88900  1.000 64.97647  ? 192 TYR D CE1 1 
ATOM   11207 C CE2 . TYR F 3 192 ? 18.42300  27.55900  -95.62000  1.000 64.80702  ? 192 TYR D CE2 1 
ATOM   11208 C CZ  . TYR F 3 192 ? 17.25100  27.91600  -94.98600  1.000 67.04958  ? 192 TYR D CZ  1 
ATOM   11209 O OH  . TYR F 3 192 ? 16.05100  27.44800  -95.44500  1.000 68.22785  ? 192 TYR D OH  1 
ATOM   11210 N N   . ALA F 3 193 ? 22.16800  32.65800  -92.70600  1.000 54.95988  ? 193 ALA D N   1 
ATOM   11211 C CA  . ALA F 3 193 ? 23.25700  33.44100  -92.14600  1.000 58.67559  ? 193 ALA D CA  1 
ATOM   11212 C C   . ALA F 3 193 ? 22.95700  33.83600  -90.70700  1.000 55.38172  ? 193 ALA D C   1 
ATOM   11213 O O   . ALA F 3 193 ? 21.81100  34.13300  -90.35700  1.000 55.37179  ? 193 ALA D O   1 
ATOM   11214 C CB  . ALA F 3 193 ? 23.52500  34.69500  -92.98400  1.000 57.00173  ? 193 ALA D CB  1 
ATOM   11215 N N   . CYS F 3 194 ? 23.99900  33.82700  -89.87800  1.000 54.19996  ? 194 CYS D N   1 
ATOM   11216 C CA  . CYS F 3 194 ? 23.94100  34.31300  -88.50500  1.000 53.13604  ? 194 CYS D CA  1 
ATOM   11217 C C   . CYS F 3 194 ? 24.88500  35.50200  -88.38700  1.000 55.06451  ? 194 CYS D C   1 
ATOM   11218 O O   . CYS F 3 194 ? 26.08000  35.37600  -88.67400  1.000 56.77691  ? 194 CYS D O   1 
ATOM   11219 C CB  . CYS F 3 194 ? 24.32700  33.20900  -87.51400  1.000 48.35087  ? 194 CYS D CB  1 
ATOM   11220 S SG  . CYS F 3 194 ? 24.49000  33.75100  -85.79600  1.000 55.02171  ? 194 CYS D SG  1 
ATOM   11221 N N   . GLU F 3 195 ? 24.35300  36.65300  -87.97700  1.000 50.65952  ? 195 GLU D N   1 
ATOM   11222 C CA  . GLU F 3 195 ? 25.13200  37.88100  -87.86900  1.000 54.11572  ? 195 GLU D CA  1 
ATOM   11223 C C   . GLU F 3 195 ? 25.21000  38.31000  -86.41200  1.000 52.92356  ? 195 GLU D C   1 
ATOM   11224 O O   . GLU F 3 195 ? 24.17900  38.47600  -85.75300  1.000 55.09769  ? 195 GLU D O   1 
ATOM   11225 C CB  . GLU F 3 195 ? 24.53000  39.00500  -88.71800  1.000 52.96017  ? 195 GLU D CB  1 
ATOM   11226 C CG  . GLU F 3 195 ? 25.33500  40.29800  -88.66900  1.000 55.56009  ? 195 GLU D CG  1 
ATOM   11227 C CD  . GLU F 3 195 ? 24.91000  41.30500  -89.72200  1.000 57.22840  ? 195 GLU D CD  1 
ATOM   11228 O OE1 . GLU F 3 195 ? 23.86800  41.09000  -90.37600  1.000 58.47491  ? 195 GLU D OE1 1 
ATOM   11229 O OE2 . GLU F 3 195 ? 25.62500  42.31300  -89.89900  1.000 57.42114  ? 195 GLU D OE2 1 
ATOM   11230 N N   . VAL F 3 196 ? 26.43300  38.50900  -85.92400  1.000 50.56816  ? 196 VAL D N   1 
ATOM   11231 C CA  . VAL F 3 196 ? 26.70300  38.79500  -84.52000  1.000 47.01958  ? 196 VAL D CA  1 
ATOM   11232 C C   . VAL F 3 196 ? 27.21000  40.22400  -84.37900  1.000 48.68650  ? 196 VAL D C   1 
ATOM   11233 O O   . VAL F 3 196 ? 28.07500  40.66500  -85.14500  1.000 47.95688  ? 196 VAL D O   1 
ATOM   11234 C CB  . VAL F 3 196 ? 27.72500  37.80000  -83.93900  1.000 47.69966  ? 196 VAL D CB  1 
ATOM   11235 C CG1 . VAL F 3 196 ? 27.67100  37.82100  -82.42800  1.000 47.46604  ? 196 VAL D CG1 1 
ATOM   11236 C CG2 . VAL F 3 196 ? 27.46600  36.39800  -84.47300  1.000 46.70703  ? 196 VAL D CG2 1 
ATOM   11237 N N   . THR F 3 197 ? 26.67600  40.94400  -83.39400  1.000 50.33845  ? 197 THR D N   1 
ATOM   11238 C CA  . THR F 3 197 ? 27.15200  42.27900  -83.05100  1.000 46.36365  ? 197 THR D CA  1 
ATOM   11239 C C   . THR F 3 197 ? 27.48700  42.30500  -81.56700  1.000 48.08624  ? 197 THR D C   1 
ATOM   11240 O O   . THR F 3 197 ? 26.63800  41.97700  -80.73200  1.000 49.68298  ? 197 THR D O   1 
ATOM   11241 C CB  . THR F 3 197 ? 26.11000  43.34900  -83.39000  1.000 47.23021  ? 197 THR D CB  1 
ATOM   11242 O OG1 . THR F 3 197 ? 26.17600  43.65100  -84.79000  1.000 58.01290  ? 197 THR D OG1 1 
ATOM   11243 C CG2 . THR F 3 197 ? 26.36900  44.62100  -82.60000  1.000 44.16706  ? 197 THR D CG2 1 
ATOM   11244 N N   . HIS F 3 198 ? 28.72000  42.69400  -81.24300  1.000 48.40085  ? 198 HIS D N   1 
ATOM   11245 C CA  . HIS F 3 198 ? 29.20800  42.68000  -79.87100  1.000 44.24602  ? 198 HIS D CA  1 
ATOM   11246 C C   . HIS F 3 198 ? 30.29300  43.74200  -79.73600  1.000 45.40514  ? 198 HIS D C   1 
ATOM   11247 O O   . HIS F 3 198 ? 30.93500  44.12500  -80.71900  1.000 47.58717  ? 198 HIS D O   1 
ATOM   11248 C CB  . HIS F 3 198 ? 29.72300  41.27900  -79.49600  1.000 41.34490  ? 198 HIS D CB  1 
ATOM   11249 C CG  . HIS F 3 198 ? 30.38200  41.20300  -78.15400  1.000 42.20432  ? 198 HIS D CG  1 
ATOM   11250 N ND1 . HIS F 3 198 ? 31.74600  41.08300  -78.00200  1.000 41.95392  ? 198 HIS D ND1 1 
ATOM   11251 C CD2 . HIS F 3 198 ? 29.86400  41.20900  -76.90300  1.000 44.67161  ? 198 HIS D CD2 1 
ATOM   11252 C CE1 . HIS F 3 198 ? 32.04200  41.03100  -76.71600  1.000 41.94239  ? 198 HIS D CE1 1 
ATOM   11253 N NE2 . HIS F 3 198 ? 30.91700  41.10400  -76.02700  1.000 42.31459  ? 198 HIS D NE2 1 
ATOM   11254 N N   . GLN F 3 199 ? 30.48600  44.22400  -78.50300  1.000 44.81126  ? 199 GLN D N   1 
ATOM   11255 C CA  . GLN F 3 199 ? 31.42800  45.31900  -78.26900  1.000 41.57083  ? 199 GLN D CA  1 
ATOM   11256 C C   . GLN F 3 199 ? 32.83700  44.94700  -78.71100  1.000 44.25636  ? 199 GLN D C   1 
ATOM   11257 O O   . GLN F 3 199 ? 33.58400  45.79800  -79.20900  1.000 43.70655  ? 199 GLN D O   1 
ATOM   11258 C CB  . GLN F 3 199 ? 31.42300  45.71600  -76.79300  1.000 40.30146  ? 199 GLN D CB  1 
ATOM   11259 C CG  . GLN F 3 199 ? 32.08600  47.05400  -76.51100  1.000 42.98290  ? 199 GLN D CG  1 
ATOM   11260 C CD  . GLN F 3 199 ? 32.20300  47.34900  -75.02800  1.000 43.06406  ? 199 GLN D CD  1 
ATOM   11261 O OE1 . GLN F 3 199 ? 31.41000  46.86300  -74.22200  1.000 43.50736  ? 199 GLN D OE1 1 
ATOM   11262 N NE2 . GLN F 3 199 ? 33.19500  48.15100  -74.66000  1.000 48.80585  ? 199 GLN D NE2 1 
ATOM   11263 N N   . GLY F 3 200 ? 33.21700  43.68200  -78.54400  1.000 48.01377  ? 200 GLY D N   1 
ATOM   11264 C CA  . GLY F 3 200 ? 34.51300  43.21800  -78.99600  1.000 45.73936  ? 200 GLY D CA  1 
ATOM   11265 C C   . GLY F 3 200 ? 34.63700  43.03500  -80.49000  1.000 49.24314  ? 200 GLY D C   1 
ATOM   11266 O O   . GLY F 3 200 ? 35.69000  42.59400  -80.96000  1.000 51.80555  ? 200 GLY D O   1 
ATOM   11267 N N   . LEU F 3 201 ? 33.58900  43.35000  -81.24800  1.000 48.05429  ? 201 LEU D N   1 
ATOM   11268 C CA  . LEU F 3 201 ? 33.60100  43.27900  -82.70400  1.000 49.18452  ? 201 LEU D CA  1 
ATOM   11269 C C   . LEU F 3 201 ? 33.61300  44.70400  -83.24000  1.000 53.40875  ? 201 LEU D C   1 
ATOM   11270 O O   . LEU F 3 201 ? 32.65400  45.45700  -83.03400  1.000 49.80076  ? 201 LEU D O   1 
ATOM   11271 C CB  . LEU F 3 201 ? 32.39300  42.50400  -83.22500  1.000 49.67430  ? 201 LEU D CB  1 
ATOM   11272 C CG  . LEU F 3 201 ? 32.17800  41.11300  -82.62600  1.000 49.71252  ? 201 LEU D CG  1 
ATOM   11273 C CD1 . LEU F 3 201 ? 30.88700  40.49300  -83.14100  1.000 46.63771  ? 201 LEU D CD1 1 
ATOM   11274 C CD2 . LEU F 3 201 ? 33.36800  40.21900  -82.93200  1.000 45.84879  ? 201 LEU D CD2 1 
ATOM   11275 N N   . SER F 3 202 ? 34.70200  45.07200  -83.92100  1.000 57.86176  ? 202 SER D N   1 
ATOM   11276 C CA  . SER F 3 202 ? 34.77300  46.39100  -84.54300  1.000 59.77483  ? 202 SER D CA  1 
ATOM   11277 C C   . SER F 3 202 ? 33.69600  46.54700  -85.60700  1.000 59.39455  ? 202 SER D C   1 
ATOM   11278 O O   . SER F 3 202 ? 33.06400  47.60500  -85.71500  1.000 59.81320  ? 202 SER D O   1 
ATOM   11279 C CB  . SER F 3 202 ? 36.16300  46.61500  -85.13800  1.000 57.80655  ? 202 SER D CB  1 
ATOM   11280 O OG  . SER F 3 202 ? 36.47600  45.61300  -86.09000  1.000 62.41725  ? 202 SER D OG  1 
ATOM   11281 N N   . SER F 3 203 ? 33.46900  45.50100  -86.39400  1.000 60.09278  ? 203 SER D N   1 
ATOM   11282 C CA  . SER F 3 203 ? 32.38400  45.42500  -87.35400  1.000 60.68101  ? 203 SER D CA  1 
ATOM   11283 C C   . SER F 3 203 ? 31.59500  44.14800  -87.10500  1.000 63.45859  ? 203 SER D C   1 
ATOM   11284 O O   . SER F 3 203 ? 32.15000  43.15800  -86.61600  1.000 59.08230  ? 203 SER D O   1 
ATOM   11285 C CB  . SER F 3 203 ? 32.91100  45.43600  -88.79700  1.000 63.39348  ? 203 SER D CB  1 
ATOM   11286 O OG  . SER F 3 203 ? 34.15000  44.75200  -88.89500  1.000 68.99220  ? 203 SER D OG  1 
ATOM   11287 N N   . PRO F 3 204 ? 30.29800  44.14700  -87.41500  1.000 60.58526  ? 204 PRO D N   1 
ATOM   11288 C CA  . PRO F 3 204 ? 29.49400  42.93500  -87.21300  1.000 54.62848  ? 204 PRO D CA  1 
ATOM   11289 C C   . PRO F 3 204 ? 30.05000  41.74600  -87.98700  1.000 53.21203  ? 204 PRO D C   1 
ATOM   11290 O O   . PRO F 3 204 ? 30.50000  41.87300  -89.12600  1.000 59.81162  ? 204 PRO D O   1 
ATOM   11291 C CB  . PRO F 3 204 ? 28.11100  43.34700  -87.72400  1.000 53.97396  ? 204 PRO D CB  1 
ATOM   11292 C CG  . PRO F 3 204 ? 28.06100  44.81600  -87.47000  1.000 56.76594  ? 204 PRO D CG  1 
ATOM   11293 C CD  . PRO F 3 204 ? 29.45900  45.31900  -87.72300  1.000 60.89519  ? 204 PRO D CD  1 
ATOM   11294 N N   . VAL F 3 205 ? 30.00500  40.57900  -87.34800  1.000 53.28610  ? 205 VAL D N   1 
ATOM   11295 C CA  . VAL F 3 205 ? 30.56400  39.34200  -87.88300  1.000 53.33622  ? 205 VAL D CA  1 
ATOM   11296 C C   . VAL F 3 205 ? 29.41800  38.43700  -88.31400  1.000 52.46051  ? 205 VAL D C   1 
ATOM   11297 O O   . VAL F 3 205 ? 28.41700  38.30700  -87.59900  1.000 55.05868  ? 205 VAL D O   1 
ATOM   11298 C CB  . VAL F 3 205 ? 31.46200  38.64700  -86.83800  1.000 53.40316  ? 205 VAL D CB  1 
ATOM   11299 C CG1 . VAL F 3 205 ? 31.57900  37.15000  -87.11700  1.000 52.97978  ? 205 VAL D CG1 1 
ATOM   11300 C CG2 . VAL F 3 205 ? 32.83400  39.30300  -86.79400  1.000 49.89186  ? 205 VAL D CG2 1 
ATOM   11301 N N   . THR F 3 206 ? 29.55600  37.82200  -89.48800  1.000 50.08076  ? 206 THR D N   1 
ATOM   11302 C CA  . THR F 3 206 ? 28.50000  36.99600  -90.05800  1.000 52.19053  ? 206 THR D CA  1 
ATOM   11303 C C   . THR F 3 206 ? 29.05000  35.63700  -90.46300  1.000 54.84701  ? 206 THR D C   1 
ATOM   11304 O O   . THR F 3 206 ? 30.06400  35.55500  -91.16300  1.000 52.86395  ? 206 THR D O   1 
ATOM   11305 C CB  . THR F 3 206 ? 27.85400  37.68000  -91.26700  1.000 52.74183  ? 206 THR D CB  1 
ATOM   11306 O OG1 . THR F 3 206 ? 27.35700  38.96500  -90.87400  1.000 58.13272  ? 206 THR D OG1 1 
ATOM   11307 C CG2 . THR F 3 206 ? 26.70300  36.84200  -91.80300  1.000 56.30759  ? 206 THR D CG2 1 
ATOM   11308 N N   . LYS F 3 207 ? 28.37500  34.57900  -90.01700  1.000 56.46097  ? 207 LYS D N   1 
ATOM   11309 C CA  . LYS F 3 207 ? 28.65600  33.21000  -90.42600  1.000 63.11463  ? 207 LYS D CA  1 
ATOM   11310 C C   . LYS F 3 207 ? 27.44700  32.65800  -91.16900  1.000 60.61723  ? 207 LYS D C   1 
ATOM   11311 O O   . LYS F 3 207 ? 26.30000  32.92900  -90.79300  1.000 58.77208  ? 207 LYS D O   1 
ATOM   11312 C CB  . LYS F 3 207 ? 28.98600  32.32000  -89.22100  1.000 60.69493  ? 207 LYS D CB  1 
ATOM   11313 C CG  . LYS F 3 207 ? 30.47500  32.07800  -88.99500  1.000 63.49332  ? 207 LYS D CG  1 
ATOM   11314 C CD  . LYS F 3 207 ? 31.30000  33.32100  -89.27800  1.000 68.58045  ? 207 LYS D CD  1 
ATOM   11315 C CE  . LYS F 3 207 ? 32.78200  33.06400  -89.07700  1.000 94.35049  ? 207 LYS D CE  1 
ATOM   11316 N NZ  . LYS F 3 207 ? 33.19400  33.28100  -87.66200  1.000 98.51582  ? 207 LYS D NZ  1 
ATOM   11317 N N   . SER F 3 208 ? 27.70200  31.87900  -92.21900  1.000 60.74276  ? 208 SER D N   1 
ATOM   11318 C CA  . SER F 3 208 ? 26.61600  31.40700  -93.06600  1.000 61.47056  ? 208 SER D CA  1 
ATOM   11319 C C   . SER F 3 208 ? 27.01000  30.13000  -93.79600  1.000 58.66908  ? 208 SER D C   1 
ATOM   11320 O O   . SER F 3 208 ? 28.19300  29.80800  -93.94800  1.000 54.42191  ? 208 SER D O   1 
ATOM   11321 C CB  . SER F 3 208 ? 26.19400  32.48300  -94.07200  1.000 63.78776  ? 208 SER D CB  1 
ATOM   11322 O OG  . SER F 3 208 ? 27.32100  33.15700  -94.60300  1.000 68.81708  ? 208 SER D OG  1 
ATOM   11323 N N   . PHE F 3 209 ? 25.97800  29.41100  -94.24800  1.000 62.82136  ? 209 PHE D N   1 
ATOM   11324 C CA  . PHE F 3 209 ? 26.09700  28.25300  -95.12200  1.000 66.12581  ? 209 PHE D CA  1 
ATOM   11325 C C   . PHE F 3 209 ? 24.99000  28.32700  -96.17200  1.000 70.05005  ? 209 PHE D C   1 
ATOM   11326 O O   . PHE F 3 209 ? 24.05600  29.13000  -96.07100  1.000 65.38969  ? 209 PHE D O   1 
ATOM   11327 C CB  . PHE F 3 209 ? 26.01200  26.93000  -94.33600  1.000 63.28028  ? 209 PHE D CB  1 
ATOM   11328 C CG  . PHE F 3 209 ? 24.65500  26.66500  -93.73800  1.000 65.01505  ? 209 PHE D CG  1 
ATOM   11329 C CD1 . PHE F 3 209 ? 23.66400  26.06400  -94.49500  1.000 66.45724  ? 209 PHE D CD1 1 
ATOM   11330 C CD2 . PHE F 3 209 ? 24.36200  27.03100  -92.43200  1.000 63.91201  ? 209 PHE D CD2 1 
ATOM   11331 C CE1 . PHE F 3 209 ? 22.41300  25.83300  -93.97500  1.000 66.20307  ? 209 PHE D CE1 1 
ATOM   11332 C CE2 . PHE F 3 209 ? 23.10400  26.79400  -91.90400  1.000 61.76553  ? 209 PHE D CE2 1 
ATOM   11333 C CZ  . PHE F 3 209 ? 22.13000  26.19400  -92.67800  1.000 62.24511  ? 209 PHE D CZ  1 
ATOM   11334 N N   . ASN F 3 210 ? 25.10000  27.47400  -97.18900  1.000 70.93414  ? 210 ASN D N   1 
ATOM   11335 C CA  . ASN F 3 210 ? 24.07800  27.33500  -98.21600  1.000 69.43645  ? 210 ASN D CA  1 
ATOM   11336 C C   . ASN F 3 210 ? 23.45200  25.95100  -98.12400  1.000 67.24005  ? 210 ASN D C   1 
ATOM   11337 O O   . ASN F 3 210 ? 24.15500  24.95600  -97.91400  1.000 66.76339  ? 210 ASN D O   1 
ATOM   11338 C CB  . ASN F 3 210 ? 24.65600  27.55000  -99.61800  1.000 74.45849  ? 210 ASN D CB  1 
ATOM   11339 C CG  . ASN F 3 210 ? 25.01900  28.99800  -99.88400  1.000 78.03520  ? 210 ASN D CG  1 
ATOM   11340 O OD1 . ASN F 3 210 ? 24.34300  29.91700  -99.41900  1.000 82.57355  ? 210 ASN D OD1 1 
ATOM   11341 N ND2 . ASN F 3 210 ? 26.08400  29.20900  -100.65000 1.000 63.47557  ? 210 ASN D ND2 1 
ATOM   11342 N N   . ARG F 3 211 ? 22.13200  25.89400  -98.27000  1.000 69.18472  ? 211 ARG D N   1 
ATOM   11343 C CA  . ARG F 3 211 ? 21.43100  24.61600  -98.26200  1.000 66.95678  ? 211 ARG D CA  1 
ATOM   11344 C C   . ARG F 3 211 ? 21.64200  23.90200  -99.58900  1.000 64.76875  ? 211 ARG D C   1 
ATOM   11345 O O   . ARG F 3 211 ? 22.68200  23.28400  -99.81300  1.000 59.33764  ? 211 ARG D O   1 
ATOM   11346 C CB  . ARG F 3 211 ? 19.93400  24.79400  -98.00400  1.000 69.48029  ? 211 ARG D CB  1 
ATOM   11347 C CG  . ARG F 3 211 ? 19.10400  24.98700  -99.26400  1.000 71.61984  ? 211 ARG D CG  1 
ATOM   11348 C CD  . ARG F 3 211 ? 17.69600  24.43800  -99.08500  1.000 73.46634  ? 211 ARG D CD  1 
ATOM   11349 N NE  . ARG F 3 211 ? 17.06500  24.13300  -100.36200 1.000 80.79467  ? 211 ARG D NE  1 
ATOM   11350 C CZ  . ARG F 3 211 ? 16.88900  22.90800  -100.83800 1.000 93.26633  ? 211 ARG D CZ  1 
ATOM   11351 N NH1 . ARG F 3 211 ? 17.30300  21.84100  -100.17200 1.000 91.82175  ? 211 ARG D NH1 1 
ATOM   11352 N NH2 . ARG F 3 211 ? 16.28200  22.74800  -102.01100 1.000 97.41531  ? 211 ARG D NH2 1 
HETATM 11353 C C1  . NAG G 4 .   ? -36.36000 13.33500  -42.11600  1.000 40.40276  ? 1   NAG E C1  1 
HETATM 11354 C C2  . NAG G 4 .   ? -36.49500 12.60000  -43.44600  1.000 44.17137  ? 1   NAG E C2  1 
HETATM 11355 C C3  . NAG G 4 .   ? -37.96300 12.43900  -43.81000  1.000 47.56709  ? 1   NAG E C3  1 
HETATM 11356 C C4  . NAG G 4 .   ? -38.72800 11.77000  -42.67500  1.000 52.14978  ? 1   NAG E C4  1 
HETATM 11357 C C5  . NAG G 4 .   ? -38.50000 12.51000  -41.36100  1.000 46.59639  ? 1   NAG E C5  1 
HETATM 11358 C C6  . NAG G 4 .   ? -39.11000 11.80700  -40.16800  1.000 48.81233  ? 1   NAG E C6  1 
HETATM 11359 C C7  . NAG G 4 .   ? -34.80700 12.71400  -45.22300  1.000 42.69362  ? 1   NAG E C7  1 
HETATM 11360 C C8  . NAG G 4 .   ? -34.18700 13.56100  -46.29300  1.000 35.69350  ? 1   NAG E C8  1 
HETATM 11361 N N2  . NAG G 4 .   ? -35.78200 13.28900  -44.51000  1.000 42.44707  ? 1   NAG E N2  1 
HETATM 11362 O O3  . NAG G 4 .   ? -38.06300 11.65200  -44.99100  1.000 47.71954  ? 1   NAG E O3  1 
HETATM 11363 O O4  . NAG G 4 .   ? -40.11800 11.80200  -42.97200  1.000 56.07055  ? 1   NAG E O4  1 
HETATM 11364 O O5  . NAG G 4 .   ? -37.09500 12.63000  -41.09800  1.000 42.53269  ? 1   NAG E O5  1 
HETATM 11365 O O6  . NAG G 4 .   ? -38.86600 10.40600  -40.19100  1.000 48.21358  ? 1   NAG E O6  1 
HETATM 11366 O O7  . NAG G 4 .   ? -34.43700 11.56400  -45.00800  1.000 42.51420  ? 1   NAG E O7  1 
HETATM 11367 C C1  . NAG G 4 .   ? -40.55200 10.47800  -43.31200  1.000 56.00059  ? 2   NAG E C1  1 
HETATM 11368 C C2  . NAG G 4 .   ? -42.08000 10.50300  -43.30200  1.000 59.68078  ? 2   NAG E C2  1 
HETATM 11369 C C3  . NAG G 4 .   ? -42.63600 9.15100   -43.74000  1.000 65.04991  ? 2   NAG E C3  1 
HETATM 11370 C C4  . NAG G 4 .   ? -42.03100 8.72900   -45.07200  1.000 67.73441  ? 2   NAG E C4  1 
HETATM 11371 C C5  . NAG G 4 .   ? -40.50900 8.77100   -44.98900  1.000 65.41891  ? 2   NAG E C5  1 
HETATM 11372 C C6  . NAG G 4 .   ? -39.83300 8.45900   -46.30500  1.000 66.72232  ? 2   NAG E C6  1 
HETATM 11373 C C7  . NAG G 4 .   ? -42.81500 12.11500  -41.59600  1.000 63.45815  ? 2   NAG E C7  1 
HETATM 11374 C C8  . NAG G 4 .   ? -43.32300 12.28600  -40.19600  1.000 55.75579  ? 2   NAG E C8  1 
HETATM 11375 N N2  . NAG G 4 .   ? -42.57800 10.85600  -41.98100  1.000 65.01992  ? 2   NAG E N2  1 
HETATM 11376 O O3  . NAG G 4 .   ? -44.05300 9.23700   -43.86000  1.000 62.96595  ? 2   NAG E O3  1 
HETATM 11377 O O4  . NAG G 4 .   ? -42.45100 7.41000   -45.39600  1.000 76.78771  ? 2   NAG E O4  1 
HETATM 11378 O O5  . NAG G 4 .   ? -40.08700 10.08600  -44.60400  1.000 60.88823  ? 2   NAG E O5  1 
HETATM 11379 O O6  . NAG G 4 .   ? -40.44500 9.15000   -47.38500  1.000 69.16021  ? 2   NAG E O6  1 
HETATM 11380 O O7  . NAG G 4 .   ? -42.62600 13.07300  -42.34100  1.000 59.38066  ? 2   NAG E O7  1 
HETATM 11381 C C1  . NAG H 5 .   ? -39.38200 14.80900  -24.08700  1.000 44.08989  ? 1   NAG F C1  1 
HETATM 11382 C C2  . NAG H 5 .   ? -38.51000 14.41400  -22.89600  1.000 43.04987  ? 1   NAG F C2  1 
HETATM 11383 C C3  . NAG H 5 .   ? -38.08500 12.95100  -23.00700  1.000 46.12302  ? 1   NAG F C3  1 
HETATM 11384 C C4  . NAG H 5 .   ? -39.28500 12.04500  -23.25100  1.000 49.17120  ? 1   NAG F C4  1 
HETATM 11385 C C5  . NAG H 5 .   ? -40.11400 12.56300  -24.42200  1.000 49.98180  ? 1   NAG F C5  1 
HETATM 11386 C C6  . NAG H 5 .   ? -41.39200 11.78600  -24.63500  1.000 48.80122  ? 1   NAG F C6  1 
HETATM 11387 C C7  . NAG H 5 .   ? -37.15400 16.14700  -21.81100  1.000 42.19033  ? 1   NAG F C7  1 
HETATM 11388 C C8  . NAG H 5 .   ? -35.88800 16.95100  -21.87100  1.000 38.22326  ? 1   NAG F C8  1 
HETATM 11389 N N2  . NAG H 5 .   ? -37.34100 15.27400  -22.80500  1.000 39.98119  ? 1   NAG F N2  1 
HETATM 11390 O O3  . NAG H 5 .   ? -37.42400 12.56100  -21.80900  1.000 43.56198  ? 1   NAG F O3  1 
HETATM 11391 O O4  . NAG H 5 .   ? -38.81400 10.74500  -23.58200  1.000 49.54318  ? 1   NAG F O4  1 
HETATM 11392 O O5  . NAG H 5 .   ? -40.49200 13.92500  -24.18200  1.000 48.01746  ? 1   NAG F O5  1 
HETATM 11393 O O6  . NAG H 5 .   ? -42.01400 11.46900  -23.39700  1.000 56.47787  ? 1   NAG F O6  1 
HETATM 11394 O O7  . NAG H 5 .   ? -37.97000 16.28500  -20.90700  1.000 48.41273  ? 1   NAG F O7  1 
HETATM 11395 C C1  . NAG H 5 .   ? -39.20900 9.78300   -22.59100  1.000 49.95344  ? 2   NAG F C1  1 
HETATM 11396 C C2  . NAG H 5 .   ? -39.08900 8.42300   -23.26800  1.000 52.15930  ? 2   NAG F C2  1 
HETATM 11397 C C3  . NAG H 5 .   ? -39.42900 7.30600   -22.28500  1.000 55.35164  ? 2   NAG F C3  1 
HETATM 11398 C C4  . NAG H 5 .   ? -38.64400 7.45200   -20.98400  1.000 57.98770  ? 2   NAG F C4  1 
HETATM 11399 C C5  . NAG H 5 .   ? -38.74700 8.87700   -20.44400  1.000 60.29876  ? 2   NAG F C5  1 
HETATM 11400 C C6  . NAG H 5 .   ? -37.85800 9.12800   -19.24700  1.000 52.92172  ? 2   NAG F C6  1 
HETATM 11401 C C7  . NAG H 5 .   ? -39.49400 8.37100   -25.69200  1.000 51.05455  ? 2   NAG F C7  1 
HETATM 11402 C C8  . NAG H 5 .   ? -40.53200 8.29500   -26.77300  1.000 44.82506  ? 2   NAG F C8  1 
HETATM 11403 N N2  . NAG H 5 .   ? -39.95400 8.35400   -24.43600  1.000 53.41838  ? 2   NAG F N2  1 
HETATM 11404 O O3  . NAG H 5 .   ? -39.11900 6.06700   -22.91200  1.000 57.06140  ? 2   NAG F O3  1 
HETATM 11405 O O4  . NAG H 5 .   ? -39.19000 6.59400   -19.98800  1.000 67.32043  ? 2   NAG F O4  1 
HETATM 11406 O O5  . NAG H 5 .   ? -38.36300 9.81900   -21.45500  1.000 55.06607  ? 2   NAG F O5  1 
HETATM 11407 O O6  . NAG H 5 .   ? -36.48800 8.90100   -19.55100  1.000 53.52029  ? 2   NAG F O6  1 
HETATM 11408 O O7  . NAG H 5 .   ? -38.29500 8.44200   -25.94600  1.000 51.90230  ? 2   NAG F O7  1 
HETATM 11409 C C1  . BMA H 5 .   ? -38.64200 5.26500   -20.00200  1.000 63.68118  ? 3   BMA F C1  1 
HETATM 11410 C C2  . BMA H 5 .   ? -38.70100 4.74800   -18.57100  1.000 68.78296  ? 3   BMA F C2  1 
HETATM 11411 C C3  . BMA H 5 .   ? -38.32900 3.26100   -18.50400  1.000 79.39127  ? 3   BMA F C3  1 
HETATM 11412 C C4  . BMA H 5 .   ? -38.97200 2.40500   -19.63100  1.000 76.44632  ? 3   BMA F C4  1 
HETATM 11413 C C5  . BMA H 5 .   ? -38.90800 3.10700   -21.01100  1.000 70.46300  ? 3   BMA F C5  1 
HETATM 11414 C C6  . BMA H 5 .   ? -39.78100 2.41800   -22.06200  1.000 69.20085  ? 3   BMA F C6  1 
HETATM 11415 O O2  . BMA H 5 .   ? -40.02500 4.86400   -18.05800  1.000 75.38844  ? 3   BMA F O2  1 
HETATM 11416 O O3  . BMA H 5 .   ? -38.67300 2.71200   -17.23100  1.000 80.35530  ? 3   BMA F O3  1 
HETATM 11417 O O4  . BMA H 5 .   ? -38.30000 1.15200   -19.70900  1.000 76.22478  ? 3   BMA F O4  1 
HETATM 11418 O O5  . BMA H 5 .   ? -39.39000 4.44800   -20.86800  1.000 70.19740  ? 3   BMA F O5  1 
HETATM 11419 O O6  . BMA H 5 .   ? -38.97000 1.99000   -23.15400  1.000 61.45450  ? 3   BMA F O6  1 
HETATM 11420 C C1  . NAG I 5 .   ? 34.19400  24.58200  -13.59700  1.000 53.42598  ? 1   NAG G C1  1 
HETATM 11421 C C2  . NAG I 5 .   ? 33.35500  25.46200  -12.66900  1.000 53.98980  ? 1   NAG G C2  1 
HETATM 11422 C C3  . NAG I 5 .   ? 33.66800  26.93700  -12.91300  1.000 51.89077  ? 1   NAG G C3  1 
HETATM 11423 C C4  . NAG I 5 .   ? 35.16800  27.19000  -12.83800  1.000 52.18978  ? 1   NAG G C4  1 
HETATM 11424 C C5  . NAG I 5 .   ? 35.90700  26.24100  -13.77500  1.000 56.68830  ? 1   NAG G C5  1 
HETATM 11425 C C6  . NAG I 5 .   ? 37.41200  26.36100  -13.69700  1.000 56.47189  ? 1   NAG G C6  1 
HETATM 11426 C C7  . NAG I 5 .   ? 31.07900  25.00500  -11.85400  1.000 48.70218  ? 1   NAG G C7  1 
HETATM 11427 C C8  . NAG I 5 .   ? 29.65500  24.75300  -12.24500  1.000 45.51636  ? 1   NAG G C8  1 
HETATM 11428 N N2  . NAG I 5 .   ? 31.93600  25.20500  -12.86100  1.000 51.47678  ? 1   NAG G N2  1 
HETATM 11429 O O3  . NAG I 5 .   ? 32.99200  27.73500  -11.94900  1.000 51.51637  ? 1   NAG G O3  1 
HETATM 11430 O O4  . NAG I 5 .   ? 35.44100  28.52900  -13.23000  1.000 61.68173  ? 1   NAG G O4  1 
HETATM 11431 O O5  . NAG I 5 .   ? 35.58000  24.88900  -13.43100  1.000 57.03983  ? 1   NAG G O5  1 
HETATM 11432 O O6  . NAG I 5 .   ? 37.90000  25.99300  -12.41300  1.000 59.84916  ? 1   NAG G O6  1 
HETATM 11433 O O7  . NAG I 5 .   ? 31.43700  25.02500  -10.68000  1.000 41.94491  ? 1   NAG G O7  1 
HETATM 11434 C C1  . NAG I 5 .   ? 36.10400  29.20300  -12.15300  1.000 56.52197  ? 2   NAG G C1  1 
HETATM 11435 C C2  . NAG I 5 .   ? 36.81200  30.41300  -12.74200  1.000 58.58263  ? 2   NAG G C2  1 
HETATM 11436 C C3  . NAG I 5 .   ? 37.50800  31.20900  -11.64100  1.000 60.71845  ? 2   NAG G C3  1 
HETATM 11437 C C4  . NAG I 5 .   ? 36.54200  31.51500  -10.50100  1.000 64.04980  ? 2   NAG G C4  1 
HETATM 11438 C C5  . NAG I 5 .   ? 35.81500  30.25300  -10.04600  1.000 60.67895  ? 2   NAG G C5  1 
HETATM 11439 C C6  . NAG I 5 .   ? 34.73000  30.52800  -9.03100   1.000 54.04904  ? 2   NAG G C6  1 
HETATM 11440 C C7  . NAG I 5 .   ? 37.50100  30.06900  -15.07700  1.000 56.76509  ? 2   NAG G C7  1 
HETATM 11441 C C8  . NAG I 5 .   ? 38.60200  29.61600  -15.98700  1.000 55.41834  ? 2   NAG G C8  1 
HETATM 11442 N N2  . NAG I 5 .   ? 37.76500  30.01500  -13.76600  1.000 59.59715  ? 2   NAG G N2  1 
HETATM 11443 O O3  . NAG I 5 .   ? 38.00600  32.42300  -12.19400  1.000 63.18370  ? 2   NAG G O3  1 
HETATM 11444 O O4  . NAG I 5 .   ? 37.26800  32.01900  -9.38700   1.000 77.59025  ? 2   NAG G O4  1 
HETATM 11445 O O5  . NAG I 5 .   ? 35.18400  29.61900  -11.16500  1.000 61.94576  ? 2   NAG G O5  1 
HETATM 11446 O O6  . NAG I 5 .   ? 33.84300  31.54200  -9.48300   1.000 58.76403  ? 2   NAG G O6  1 
HETATM 11447 O O7  . NAG I 5 .   ? 36.42300  30.46600  -15.50800  1.000 54.25234  ? 2   NAG G O7  1 
HETATM 11448 C C1  . BMA I 5 .   ? 37.11000  33.44400  -9.29100   1.000 75.48734  ? 3   BMA G C1  1 
HETATM 11449 C C2  . BMA I 5 .   ? 37.06300  33.77600  -7.79600   1.000 77.28343  ? 3   BMA G C2  1 
HETATM 11450 C C3  . BMA I 5 .   ? 37.09600  35.28100  -7.60200   1.000 86.69985  ? 3   BMA G C3  1 
HETATM 11451 C C4  . BMA I 5 .   ? 38.24400  35.92400  -8.38300   1.000 87.32481  ? 3   BMA G C4  1 
HETATM 11452 C C5  . BMA I 5 .   ? 38.17100  35.52600  -9.86300   1.000 82.64510  ? 3   BMA G C5  1 
HETATM 11453 C C6  . BMA I 5 .   ? 39.35300  36.05000  -10.66300  1.000 80.40669  ? 3   BMA G C6  1 
HETATM 11454 O O2  . BMA I 5 .   ? 38.21300  33.25300  -7.13700   1.000 73.87465  ? 3   BMA G O2  1 
HETATM 11455 O O3  . BMA I 5 .   ? 37.21600  35.61200  -6.22600   1.000 88.18714  ? 3   BMA G O3  1 
HETATM 11456 O O4  . BMA I 5 .   ? 38.16300  37.33400  -8.26800   1.000 85.58029  ? 3   BMA G O4  1 
HETATM 11457 O O5  . BMA I 5 .   ? 38.18600  34.09700  -9.94900   1.000 81.69891  ? 3   BMA G O5  1 
HETATM 11458 O O6  . BMA I 5 .   ? 39.24100  35.56800  -11.99700  1.000 77.53406  ? 3   BMA G O6  1 
HETATM 11459 C C1  . NAG J 6 .   ? 35.29100  26.15000  -32.21000  1.000 53.20116  ? 401 NAG B C1  1 
HETATM 11460 C C2  . NAG J 6 .   ? 35.98800  26.48200  -33.52700  1.000 49.79493  ? 401 NAG B C2  1 
HETATM 11461 C C3  . NAG J 6 .   ? 37.37500  25.84000  -33.57000  1.000 51.79696  ? 401 NAG B C3  1 
HETATM 11462 C C4  . NAG J 6 .   ? 38.17400  26.21300  -32.32800  1.000 54.44952  ? 401 NAG B C4  1 
HETATM 11463 C C5  . NAG J 6 .   ? 37.37000  25.87500  -31.07500  1.000 54.51558  ? 401 NAG B C5  1 
HETATM 11464 C C6  . NAG J 6 .   ? 38.04400  26.29500  -29.79100  1.000 47.56527  ? 401 NAG B C6  1 
HETATM 11465 C C7  . NAG J 6 .   ? 34.78700  26.85100  -35.63300  1.000 57.21864  ? 401 NAG B C7  1 
HETATM 11466 C C8  . NAG J 6 .   ? 33.95100  26.22500  -36.70800  1.000 50.97830  ? 401 NAG B C8  1 
HETATM 11467 N N2  . NAG J 6 .   ? 35.18300  26.03700  -34.65100  1.000 53.29624  ? 401 NAG B N2  1 
HETATM 11468 O O3  . NAG J 6 .   ? 38.06900  26.26000  -34.73800  1.000 52.89429  ? 401 NAG B O3  1 
HETATM 11469 O O4  . NAG J 6 .   ? 39.41500  25.51700  -32.31900  1.000 52.68703  ? 401 NAG B O4  1 
HETATM 11470 O O5  . NAG J 6 .   ? 36.11000  26.55700  -31.11700  1.000 55.59505  ? 401 NAG B O5  1 
HETATM 11471 O O6  . NAG J 6 .   ? 38.14400  27.71000  -29.68700  1.000 48.96852  ? 401 NAG B O6  1 
HETATM 11472 O O7  . NAG J 6 .   ? 35.09500  28.03800  -35.65500  1.000 55.47686  ? 401 NAG B O7  1 
HETATM 11473 O O   . HOH K 7 .   ? -13.21200 13.41700  -21.07800  1.000 41.40393  ? 401 HOH A O   1 
HETATM 11474 O O   . HOH K 7 .   ? -35.41900 14.15500  10.41600   1.000 48.95880  ? 402 HOH A O   1 
HETATM 11475 O O   . HOH K 7 .   ? -28.03800 18.59600  -30.86200  1.000 26.89291  ? 403 HOH A O   1 
HETATM 11476 O O   . HOH K 7 .   ? -23.72700 3.01600   -22.81000  1.000 35.96624  ? 404 HOH A O   1 
HETATM 11477 O O   . HOH K 7 .   ? -45.46200 38.37800  6.21700    1.000 68.70045  ? 405 HOH A O   1 
HETATM 11478 O O   . HOH K 7 .   ? -31.55100 28.47000  -39.80700  1.000 25.09909  ? 406 HOH A O   1 
HETATM 11479 O O   . HOH K 7 .   ? -12.61500 -3.44500  -17.46000  1.000 46.41930  ? 407 HOH A O   1 
HETATM 11480 O O   . HOH K 7 .   ? -29.35100 31.33300  -36.26900  1.000 35.44033  ? 408 HOH A O   1 
HETATM 11481 O O   . HOH K 7 .   ? -23.70900 34.08100  -0.94500   1.000 42.91824  ? 409 HOH A O   1 
HETATM 11482 O O   . HOH K 7 .   ? -20.63900 23.82600  -21.79300  1.000 32.99266  ? 410 HOH A O   1 
HETATM 11483 O O   . HOH K 7 .   ? -37.91100 18.19900  -35.03000  1.000 36.52108  ? 411 HOH A O   1 
HETATM 11484 O O   . HOH K 7 .   ? -35.54800 14.47100  -15.43900  1.000 40.94503  ? 412 HOH A O   1 
HETATM 11485 O O   . HOH K 7 .   ? -19.84700 21.52000  -17.07800  1.000 36.84006  ? 413 HOH A O   1 
HETATM 11486 O O   . HOH K 7 .   ? -24.67400 13.87000  -40.56300  1.000 28.39270  ? 414 HOH A O   1 
HETATM 11487 O O   . HOH K 7 .   ? -27.52600 26.38100  -14.70700  1.000 35.51189  ? 415 HOH A O   1 
HETATM 11488 O O   . HOH K 7 .   ? -16.96600 11.86700  -31.18500  1.000 35.91349  ? 416 HOH A O   1 
HETATM 11489 O O   . HOH K 7 .   ? -22.58400 33.21400  -10.96300  1.000 41.75058  ? 417 HOH A O   1 
HETATM 11490 O O   . HOH K 7 .   ? -31.16800 -0.21800  -17.23400  1.000 52.04159  ? 418 HOH A O   1 
HETATM 11491 O O   . HOH K 7 .   ? -42.32900 21.40700  -16.86000  1.000 42.49456  ? 419 HOH A O   1 
HETATM 11492 O O   . HOH K 7 .   ? -19.76000 18.35600  -23.72500  1.000 29.33149  ? 420 HOH A O   1 
HETATM 11493 O O   . HOH K 7 .   ? -35.14600 14.36200  -19.27500  1.000 42.66223  ? 421 HOH A O   1 
HETATM 11494 O O   . HOH K 7 .   ? -43.80000 31.24500  -10.37000  1.000 49.74867  ? 422 HOH A O   1 
HETATM 11495 O O   . HOH K 7 .   ? -36.25300 28.79000  -33.31800  1.000 36.16739  ? 423 HOH A O   1 
HETATM 11496 O O   . HOH K 7 .   ? -21.48200 11.95500  -9.07400   1.000 46.05332  ? 424 HOH A O   1 
HETATM 11497 O O   . HOH K 7 .   ? -43.69600 26.03000  -33.76900  1.000 46.71919  ? 425 HOH A O   1 
HETATM 11498 O O   . HOH K 7 .   ? -30.66000 33.10200  -33.17500  1.000 34.38261  ? 426 HOH A O   1 
HETATM 11499 O O   . HOH K 7 .   ? -42.27600 33.28300  -37.50400  1.000 43.89470  ? 427 HOH A O   1 
HETATM 11500 O O   . HOH K 7 .   ? -47.63100 23.76500  -35.95500  1.000 54.73222  ? 428 HOH A O   1 
HETATM 11501 O O   . HOH K 7 .   ? -39.23300 26.48500  -9.58700   1.000 42.96961  ? 429 HOH A O   1 
HETATM 11502 O O   . HOH K 7 .   ? -21.74200 26.10000  -14.56700  1.000 39.26742  ? 430 HOH A O   1 
HETATM 11503 O O   . HOH K 7 .   ? -20.07100 13.63300  -13.99900  1.000 37.49084  ? 431 HOH A O   1 
HETATM 11504 O O   . HOH K 7 .   ? -25.62100 8.57600   -27.62600  1.000 37.20989  ? 432 HOH A O   1 
HETATM 11505 O O   . HOH K 7 .   ? -32.12500 17.79700  -20.27400  1.000 38.71891  ? 433 HOH A O   1 
HETATM 11506 O O   . HOH K 7 .   ? -32.90700 21.75600  -42.37800  1.000 25.61977  ? 434 HOH A O   1 
HETATM 11507 O O   . HOH K 7 .   ? -26.31900 33.63600  -12.38400  1.000 41.96616  ? 435 HOH A O   1 
HETATM 11508 O O   . HOH K 7 .   ? -23.90100 2.13200   -28.55800  1.000 46.39211  ? 436 HOH A O   1 
HETATM 11509 O O   . HOH K 7 .   ? -19.87200 17.82700  -28.64600  1.000 36.05805  ? 437 HOH A O   1 
HETATM 11510 O O   . HOH K 7 .   ? -38.26500 39.88200  -35.34900  1.000 39.17999  ? 438 HOH A O   1 
HETATM 11511 O O   . HOH K 7 .   ? -36.14300 30.86000  -24.91700  1.000 33.15129  ? 439 HOH A O   1 
HETATM 11512 O O   . HOH K 7 .   ? -22.89500 -7.13800  -24.96600  1.000 47.11781  ? 440 HOH A O   1 
HETATM 11513 O O   . HOH K 7 .   ? -31.86300 14.43700  0.65900    1.000 44.14029  ? 441 HOH A O   1 
HETATM 11514 O O   . HOH K 7 .   ? -39.60500 33.09200  -10.17200  1.000 43.88573  ? 442 HOH A O   1 
HETATM 11515 O O   . HOH K 7 .   ? -43.00000 27.75800  -7.88800   1.000 42.41981  ? 443 HOH A O   1 
HETATM 11516 O O   . HOH K 7 .   ? -6.04200  -2.17700  -8.59100   1.000 50.81546  ? 444 HOH A O   1 
HETATM 11517 O O   . HOH K 7 .   ? -19.64900 16.32400  -9.04300   1.000 36.99935  ? 445 HOH A O   1 
HETATM 11518 O O   . HOH K 7 .   ? -36.47800 10.31300  -26.53300  1.000 38.92486  ? 446 HOH A O   1 
HETATM 11519 O O   . HOH K 7 .   ? -23.31000 24.29400  -15.29800  1.000 39.41989  ? 447 HOH A O   1 
HETATM 11520 O O   . HOH K 7 .   ? -28.60300 13.50600  -7.27300   1.000 45.20334  ? 448 HOH A O   1 
HETATM 11521 O O   . HOH K 7 .   ? -19.01500 19.46900  -26.54600  1.000 33.85123  ? 449 HOH A O   1 
HETATM 11522 O O   . HOH K 7 .   ? -36.92800 25.20100  -36.18000  1.000 39.85542  ? 450 HOH A O   1 
HETATM 11523 O O   . HOH K 7 .   ? -35.61300 30.29400  12.10500   1.000 45.33297  ? 451 HOH A O   1 
HETATM 11524 O O   . HOH K 7 .   ? -31.10100 41.29900  -19.37200  1.000 37.18054  ? 452 HOH A O   1 
HETATM 11525 O O   . HOH K 7 .   ? -21.00000 25.60200  -34.76400  1.000 24.55651  ? 453 HOH A O   1 
HETATM 11526 O O   . HOH K 7 .   ? -30.30500 1.83600   -25.34300  1.000 48.63153  ? 454 HOH A O   1 
HETATM 11527 O O   . HOH K 7 .   ? -22.18300 28.40100  -31.20100  1.000 27.85159  ? 455 HOH A O   1 
HETATM 11528 O O   . HOH K 7 .   ? -21.21400 -6.98600  -27.58100  1.000 50.12583  ? 456 HOH A O   1 
HETATM 11529 O O   . HOH K 7 .   ? -10.84300 31.43300  -12.96700  1.000 42.62479  ? 457 HOH A O   1 
HETATM 11530 O O   . HOH K 7 .   ? -35.45200 22.00500  -4.06100   1.000 49.54699  ? 458 HOH A O   1 
HETATM 11531 O O   . HOH K 7 .   ? -16.85700 19.25100  -31.02400  1.000 42.44921  ? 459 HOH A O   1 
HETATM 11532 O O   . HOH K 7 .   ? -34.17300 33.97500  -16.25900  1.000 42.77285  ? 460 HOH A O   1 
HETATM 11533 O O   . HOH K 7 .   ? -36.47700 18.60000  -9.64100   1.000 42.49197  ? 461 HOH A O   1 
HETATM 11534 O O   . HOH K 7 .   ? -21.76100 26.05900  -32.25700  1.000 28.94166  ? 462 HOH A O   1 
HETATM 11535 O O   . HOH K 7 .   ? -31.97900 38.95100  -42.45700  1.000 31.69795  ? 463 HOH A O   1 
HETATM 11536 O O   . HOH K 7 .   ? -43.22200 38.30600  -19.63600  1.000 46.05136  ? 464 HOH A O   1 
HETATM 11537 O O   . HOH K 7 .   ? -43.30600 29.20800  -33.23000  1.000 47.63965  ? 465 HOH A O   1 
HETATM 11538 O O   . HOH K 7 .   ? -16.80400 21.04000  -36.69000  1.000 36.80805  ? 466 HOH A O   1 
HETATM 11539 O O   . HOH K 7 .   ? -34.25300 38.25800  -37.53000  1.000 46.47673  ? 467 HOH A O   1 
HETATM 11540 O O   . HOH K 7 .   ? -32.89800 11.02300  -42.29600  1.000 41.19728  ? 468 HOH A O   1 
HETATM 11541 O O   . HOH K 7 .   ? -40.50200 38.17100  -15.96200  1.000 41.13977  ? 469 HOH A O   1 
HETATM 11542 O O   . HOH K 7 .   ? -35.51900 8.68300   -37.04900  1.000 42.31873  ? 470 HOH A O   1 
HETATM 11543 O O   . HOH K 7 .   ? -21.73700 30.26800  -33.33600  1.000 33.27829  ? 471 HOH A O   1 
HETATM 11544 O O   . HOH K 7 .   ? -21.27700 14.21100  -11.79100  1.000 40.75694  ? 472 HOH A O   1 
HETATM 11545 O O   . HOH K 7 .   ? -26.60200 13.07900  -33.38200  1.000 40.79150  ? 473 HOH A O   1 
HETATM 11546 O O   . HOH K 7 .   ? -16.79900 23.51800  -35.27900  1.000 42.58365  ? 474 HOH A O   1 
HETATM 11547 O O   . HOH K 7 .   ? -38.91300 26.28500  -42.71300  1.000 42.26198  ? 475 HOH A O   1 
HETATM 11548 O O   . HOH K 7 .   ? -29.35500 35.34800  -37.44400  1.000 40.95631  ? 476 HOH A O   1 
HETATM 11549 O O   . HOH K 7 .   ? -32.88400 40.08900  -38.88500  1.000 47.37743  ? 477 HOH A O   1 
HETATM 11550 O O   . HOH K 7 .   ? -34.31300 12.69800  -0.01800   1.000 40.74720  ? 478 HOH A O   1 
HETATM 11551 O O   . HOH K 7 .   ? -38.00100 14.86000  -17.31900  1.000 40.31505  ? 479 HOH A O   1 
HETATM 11552 O O   . HOH K 7 .   ? -39.10500 43.72000  -27.06200  1.000 38.71113  ? 480 HOH A O   1 
HETATM 11553 O O   . HOH K 7 .   ? -34.87800 9.82600   -24.07700  1.000 39.46952  ? 481 HOH A O   1 
HETATM 11554 O O   . HOH K 7 .   ? -35.08800 10.91700  -21.35400  1.000 39.03271  ? 482 HOH A O   1 
HETATM 11555 O O   . HOH L 7 .   ? -31.62400 36.35700  -86.59800  1.000 57.29961  ? 301 HOH H O   1 
HETATM 11556 O O   . HOH L 7 .   ? -23.85500 41.49300  -73.52100  1.000 58.04158  ? 302 HOH H O   1 
HETATM 11557 O O   . HOH L 7 .   ? -6.69700  23.32900  -56.12000  1.000 39.50964  ? 303 HOH H O   1 
HETATM 11558 O O   . HOH L 7 .   ? -7.24800  37.93300  -70.97700  1.000 49.68080  ? 304 HOH H O   1 
HETATM 11559 O O   . HOH L 7 .   ? -21.32300 39.56700  -60.34700  1.000 32.19844  ? 305 HOH H O   1 
HETATM 11560 O O   . HOH L 7 .   ? -17.76700 38.15600  -45.77500  1.000 37.38788  ? 306 HOH H O   1 
HETATM 11561 O O   . HOH L 7 .   ? -35.19400 22.90000  -44.45700  1.000 42.36306  ? 307 HOH H O   1 
HETATM 11562 O O   . HOH L 7 .   ? -17.26200 27.34500  -37.18000  1.000 27.32669  ? 308 HOH H O   1 
HETATM 11563 O O   . HOH L 7 .   ? -32.35800 37.31000  -54.99800  1.000 34.21140  ? 309 HOH H O   1 
HETATM 11564 O O   . HOH L 7 .   ? -27.07100 35.92900  -60.70800  1.000 36.11067  ? 310 HOH H O   1 
HETATM 11565 O O   . HOH L 7 .   ? 0.28500   27.69400  -57.04200  1.000 37.58030  ? 311 HOH H O   1 
HETATM 11566 O O   . HOH L 7 .   ? -17.41000 41.95300  -53.90800  1.000 43.30784  ? 312 HOH H O   1 
HETATM 11567 O O   . HOH L 7 .   ? -24.98900 43.90900  -51.72200  1.000 41.99774  ? 313 HOH H O   1 
HETATM 11568 O O   . HOH L 7 .   ? -24.61600 19.35000  -106.05500 1.000 64.16937  ? 314 HOH H O   1 
HETATM 11569 O O   . HOH L 7 .   ? -17.09800 38.74700  -51.34600  1.000 30.81000  ? 315 HOH H O   1 
HETATM 11570 O O   . HOH L 7 .   ? -14.70400 32.01100  -69.27400  1.000 37.31304  ? 316 HOH H O   1 
HETATM 11571 O O   . HOH L 7 .   ? -6.32500  41.13500  -58.57500  1.000 40.17564  ? 317 HOH H O   1 
HETATM 11572 O O   . HOH L 7 .   ? -18.20700 21.76200  -64.95600  1.000 29.04282  ? 318 HOH H O   1 
HETATM 11573 O O   . HOH L 7 .   ? -36.77200 27.11000  -43.97300  1.000 32.48841  ? 319 HOH H O   1 
HETATM 11574 O O   . HOH L 7 .   ? -11.30800 20.95100  -60.42700  1.000 32.34252  ? 320 HOH H O   1 
HETATM 11575 O O   . HOH L 7 .   ? -26.16000 42.02100  -56.57400  1.000 29.90039  ? 321 HOH H O   1 
HETATM 11576 O O   . HOH L 7 .   ? -20.98400 28.24500  -40.22100  1.000 24.41009  ? 322 HOH H O   1 
HETATM 11577 O O   . HOH L 7 .   ? -12.31900 33.12400  -41.96600  1.000 32.78668  ? 323 HOH H O   1 
HETATM 11578 O O   . HOH L 7 .   ? -8.43800  21.97900  -66.77300  1.000 43.00775  ? 324 HOH H O   1 
HETATM 11579 O O   . HOH L 7 .   ? -12.50300 19.80900  -52.23500  1.000 31.40212  ? 325 HOH H O   1 
HETATM 11580 O O   . HOH L 7 .   ? -34.00600 8.23600   -96.36600  1.000 52.32758  ? 326 HOH H O   1 
HETATM 11581 O O   . HOH L 7 .   ? -21.28900 38.92900  -45.99400  1.000 30.39235  ? 327 HOH H O   1 
HETATM 11582 O O   . HOH L 7 .   ? -9.24900  20.01800  -77.47400  1.000 46.06339  ? 328 HOH H O   1 
HETATM 11583 O O   . HOH L 7 .   ? -30.96400 25.95700  -59.12600  1.000 36.71980  ? 329 HOH H O   1 
HETATM 11584 O O   . HOH L 7 .   ? -3.82500  41.57800  -64.64600  1.000 49.52245  ? 330 HOH H O   1 
HETATM 11585 O O   . HOH L 7 .   ? -10.60400 21.98200  -51.28100  1.000 33.74630  ? 331 HOH H O   1 
HETATM 11586 O O   . HOH L 7 .   ? -37.00300 28.20800  -46.35200  1.000 29.33652  ? 332 HOH H O   1 
HETATM 11587 O O   . HOH L 7 .   ? -34.16400 32.56800  -80.03800  1.000 46.46022  ? 333 HOH H O   1 
HETATM 11588 O O   . HOH L 7 .   ? -33.05100 36.06100  -46.47200  1.000 33.47304  ? 334 HOH H O   1 
HETATM 11589 O O   . HOH L 7 .   ? -4.59500  31.35100  -52.24200  1.000 38.02259  ? 335 HOH H O   1 
HETATM 11590 O O   . HOH L 7 .   ? -10.68000 17.91800  -54.94300  1.000 36.72119  ? 336 HOH H O   1 
HETATM 11591 O O   . HOH L 7 .   ? -23.05900 22.29600  -65.27700  1.000 39.35122  ? 337 HOH H O   1 
HETATM 11592 O O   . HOH L 7 .   ? -33.41200 31.16700  -60.78800  1.000 42.01880  ? 338 HOH H O   1 
HETATM 11593 O O   . HOH L 7 .   ? -41.32900 12.46800  -99.68000  1.000 55.45876  ? 339 HOH H O   1 
HETATM 11594 O O   . HOH L 7 .   ? -29.12400 35.13700  -40.47200  1.000 29.79326  ? 340 HOH H O   1 
HETATM 11595 O O   . HOH L 7 .   ? -35.46400 39.67200  -48.83700  1.000 34.62508  ? 341 HOH H O   1 
HETATM 11596 O O   . HOH L 7 .   ? -19.77900 42.19300  -50.58100  1.000 43.19094  ? 342 HOH H O   1 
HETATM 11597 O O   . HOH L 7 .   ? -26.45900 34.86900  -65.39900  1.000 38.57422  ? 343 HOH H O   1 
HETATM 11598 O O   . HOH L 7 .   ? -18.77300 29.36400  -36.17200  1.000 32.68172  ? 344 HOH H O   1 
HETATM 11599 O O   . HOH L 7 .   ? -12.89700 36.23600  -44.71000  1.000 41.14794  ? 345 HOH H O   1 
HETATM 11600 O O   . HOH L 7 .   ? -20.89300 30.36900  -67.82600  1.000 36.80439  ? 346 HOH H O   1 
HETATM 11601 O O   . HOH L 7 .   ? -23.59700 39.83000  -43.92400  1.000 43.13370  ? 347 HOH H O   1 
HETATM 11602 O O   . HOH L 7 .   ? -23.63000 38.30500  -38.12000  1.000 41.40742  ? 348 HOH H O   1 
HETATM 11603 O O   . HOH L 7 .   ? -18.20900 22.29900  -75.73700  1.000 43.93272  ? 349 HOH H O   1 
HETATM 11604 O O   . HOH L 7 .   ? -7.13000  23.38200  -50.44500  1.000 39.68879  ? 350 HOH H O   1 
HETATM 11605 O O   . HOH L 7 .   ? -28.44400 23.27500  -61.80500  1.000 35.74982  ? 351 HOH H O   1 
HETATM 11606 O O   . HOH L 7 .   ? -12.36800 41.43800  -50.00900  1.000 45.61571  ? 352 HOH H O   1 
HETATM 11607 O O   . HOH L 7 .   ? -26.61300 40.60000  -45.03100  1.000 43.52722  ? 353 HOH H O   1 
HETATM 11608 O O   . HOH L 7 .   ? -6.30800  24.00500  -58.73900  1.000 44.54958  ? 354 HOH H O   1 
HETATM 11609 O O   . HOH L 7 .   ? -30.17100 21.58400  -57.88800  1.000 31.99223  ? 355 HOH H O   1 
HETATM 11610 O O   . HOH L 7 .   ? -28.75300 42.70800  -45.59700  1.000 41.50921  ? 356 HOH H O   1 
HETATM 11611 O O   . HOH L 7 .   ? -28.25900 45.30300  -46.74700  1.000 49.48954  ? 357 HOH H O   1 
HETATM 11612 O O   . HOH L 7 .   ? -6.73400  39.89800  -51.78000  1.000 43.48995  ? 358 HOH H O   1 
HETATM 11613 O O   . HOH L 7 .   ? -9.45400  37.20400  -47.81700  1.000 40.36424  ? 359 HOH H O   1 
HETATM 11614 O O   . HOH L 7 .   ? -4.48000  22.08500  -50.19100  1.000 41.64293  ? 360 HOH H O   1 
HETATM 11615 O O   . HOH L 7 .   ? -17.42400 40.43200  -65.10100  1.000 45.27751  ? 361 HOH H O   1 
HETATM 11616 O O   . HOH L 7 .   ? -27.33600 39.83600  -42.40800  1.000 49.16935  ? 362 HOH H O   1 
HETATM 11617 O O   . HOH L 7 .   ? -9.97200  21.83000  -74.96500  1.000 49.03621  ? 363 HOH H O   1 
HETATM 11618 O O   . HOH L 7 .   ? -17.93700 19.92000  -67.30700  1.000 50.01298  ? 364 HOH H O   1 
HETATM 11619 O O   . HOH L 7 .   ? -15.67800 41.01900  -50.93500  1.000 38.00110  ? 365 HOH H O   1 
HETATM 11620 O O   . HOH L 7 .   ? -15.30000 38.30100  -44.42100  1.000 36.27511  ? 366 HOH H O   1 
HETATM 11621 O O   . HOH L 7 .   ? -30.64400 21.45600  -60.84700  1.000 33.06955  ? 367 HOH H O   1 
HETATM 11622 O O   . HOH L 7 .   ? -21.35200 28.59000  -35.38400  1.000 26.74008  ? 368 HOH H O   1 
HETATM 11623 O O   . HOH L 7 .   ? -8.61700  20.02700  -59.50300  1.000 39.27278  ? 369 HOH H O   1 
HETATM 11624 O O   . HOH L 7 .   ? -19.45600 42.16900  -63.95000  1.000 47.74730  ? 370 HOH H O   1 
HETATM 11625 O O   . HOH M 7 .   ? -30.59500 10.56900  -64.25000  1.000 47.56855  ? 301 HOH L O   1 
HETATM 11626 O O   . HOH M 7 .   ? -32.03000 -6.18700  -62.39700  1.000 31.59149  ? 302 HOH L O   1 
HETATM 11627 O O   . HOH M 7 .   ? -27.28400 -6.93500  -67.32800  1.000 33.79653  ? 303 HOH L O   1 
HETATM 11628 O O   . HOH M 7 .   ? -26.63100 5.65700   -70.93900  1.000 29.32493  ? 304 HOH L O   1 
HETATM 11629 O O   . HOH M 7 .   ? -26.83200 0.45900   -46.50000  1.000 32.33679  ? 305 HOH L O   1 
HETATM 11630 O O   . HOH M 7 .   ? -16.92000 18.83500  -83.77600  1.000 38.39003  ? 306 HOH L O   1 
HETATM 11631 O O   . HOH M 7 .   ? -15.95900 -0.85300  -83.15100  1.000 44.49027  ? 307 HOH L O   1 
HETATM 11632 O O   . HOH M 7 .   ? -26.10200 15.61000  -62.47100  1.000 30.25267  ? 308 HOH L O   1 
HETATM 11633 O O   . HOH M 7 .   ? -6.39500  16.74800  -38.44500  1.000 56.62439  ? 309 HOH L O   1 
HETATM 11634 O O   . HOH M 7 .   ? -9.57400  14.45100  -51.18500  1.000 28.71914  ? 310 HOH L O   1 
HETATM 11635 O O   . HOH M 7 .   ? -12.57100 15.88600  -57.22100  1.000 33.24735  ? 311 HOH L O   1 
HETATM 11636 O O   . HOH M 7 .   ? -26.23000 11.92900  -71.08900  1.000 37.69828  ? 312 HOH L O   1 
HETATM 11637 O O   . HOH M 7 .   ? -27.44200 10.50700  -67.12500  1.000 26.87052  ? 313 HOH L O   1 
HETATM 11638 O O   . HOH M 7 .   ? -21.50400 6.61400   -36.92200  1.000 38.95250  ? 314 HOH L O   1 
HETATM 11639 O O   . HOH M 7 .   ? -7.35700  5.48500   -43.84000  1.000 41.82192  ? 315 HOH L O   1 
HETATM 11640 O O   . HOH M 7 .   ? -15.98100 0.01500   -75.02600  1.000 37.80414  ? 316 HOH L O   1 
HETATM 11641 O O   . HOH M 7 .   ? -17.59900 14.86900  -63.86300  1.000 34.98149  ? 317 HOH L O   1 
HETATM 11642 O O   . HOH M 7 .   ? -23.40800 0.44400   -50.62700  1.000 32.58042  ? 318 HOH L O   1 
HETATM 11643 O O   . HOH M 7 .   ? -13.07400 -0.89600  -63.67100  1.000 37.18457  ? 319 HOH L O   1 
HETATM 11644 O O   . HOH M 7 .   ? -29.98400 8.15300   -62.12600  1.000 24.84514  ? 320 HOH L O   1 
HETATM 11645 O O   . HOH M 7 .   ? -24.47800 10.67800  -77.46100  1.000 36.56651  ? 321 HOH L O   1 
HETATM 11646 O O   . HOH M 7 .   ? -14.84700 2.35700   -68.91300  1.000 42.10869  ? 322 HOH L O   1 
HETATM 11647 O O   . HOH M 7 .   ? -32.54800 5.81200   -46.94900  1.000 41.97897  ? 323 HOH L O   1 
HETATM 11648 O O   . HOH M 7 .   ? -19.72000 9.39800   -71.63800  1.000 37.32790  ? 324 HOH L O   1 
HETATM 11649 O O   . HOH M 7 .   ? -15.58100 12.63400  -65.72400  1.000 40.31923  ? 325 HOH L O   1 
HETATM 11650 O O   . HOH M 7 .   ? -13.53600 1.98200   -41.85500  1.000 35.58412  ? 326 HOH L O   1 
HETATM 11651 O O   . HOH M 7 .   ? -34.39000 6.69100   -62.42800  1.000 41.96035  ? 327 HOH L O   1 
HETATM 11652 O O   . HOH M 7 .   ? -21.15100 18.30500  -107.23400 1.000 60.85714  ? 328 HOH L O   1 
HETATM 11653 O O   . HOH M 7 .   ? -7.88200  17.64600  -51.29400  1.000 43.43354  ? 329 HOH L O   1 
HETATM 11654 O O   . HOH M 7 .   ? -20.82500 12.99100  -66.60600  1.000 33.93933  ? 330 HOH L O   1 
HETATM 11655 O O   . HOH M 7 .   ? -16.74600 -1.95500  -90.44800  1.000 43.18387  ? 331 HOH L O   1 
HETATM 11656 O O   . HOH M 7 .   ? -34.52900 -1.19600  -56.44200  1.000 48.98919  ? 332 HOH L O   1 
HETATM 11657 O O   . HOH M 7 .   ? -8.08800  2.78200   -43.84200  1.000 42.84239  ? 333 HOH L O   1 
HETATM 11658 O O   . HOH M 7 .   ? -7.02400  8.84100   -48.60400  1.000 37.57840  ? 334 HOH L O   1 
HETATM 11659 O O   . HOH M 7 .   ? -17.39200 10.22900  -74.63800  1.000 40.41772  ? 335 HOH L O   1 
HETATM 11660 O O   . HOH M 7 .   ? -28.74700 12.43600  -73.02800  1.000 41.03541  ? 336 HOH L O   1 
HETATM 11661 O O   . HOH M 7 .   ? -12.66200 9.70800   -62.73800  1.000 38.16289  ? 337 HOH L O   1 
HETATM 11662 O O   . HOH M 7 .   ? -22.03900 15.68600  -74.74000  1.000 38.39472  ? 338 HOH L O   1 
HETATM 11663 O O   . HOH M 7 .   ? -24.35500 13.22500  -35.51600  1.000 36.51921  ? 339 HOH L O   1 
HETATM 11664 O O   . HOH M 7 .   ? -37.12400 8.58700   -52.02600  1.000 46.48825  ? 340 HOH L O   1 
HETATM 11665 O O   . HOH M 7 .   ? -23.73100 2.05700   -42.84100  1.000 37.76114  ? 341 HOH L O   1 
HETATM 11666 O O   . HOH M 7 .   ? -29.37500 -2.54400  -75.43900  1.000 41.09592  ? 342 HOH L O   1 
HETATM 11667 O O   . HOH M 7 .   ? -24.141   4.164     -92.404    1.000 49.43133  ? 343 HOH L O   1 
HETATM 11668 O O   . HOH M 7 .   ? -30.45500 0.83400   -75.68000  1.000 31.67003  ? 344 HOH L O   1 
HETATM 11669 O O   . HOH M 7 .   ? -24.09100 -5.56400  -72.55000  1.000 38.03143  ? 345 HOH L O   1 
HETATM 11670 O O   . HOH M 7 .   ? -19.33200 17.34300  -66.27200  1.000 48.01563  ? 346 HOH L O   1 
HETATM 11671 O O   . HOH N 7 .   ? 22.17300  21.58900  2.66900    1.000 42.93327  ? 501 HOH B O   1 
HETATM 11672 O O   . HOH N 7 .   ? 22.25700  53.40900  -24.55100  1.000 51.79619  ? 502 HOH B O   1 
HETATM 11673 O O   . HOH N 7 .   ? 7.96600   34.28400  -14.28000  1.000 52.15386  ? 503 HOH B O   1 
HETATM 11674 O O   . HOH N 7 .   ? 12.73900  42.17300  -14.67000  1.000 35.86131  ? 504 HOH B O   1 
HETATM 11675 O O   . HOH N 7 .   ? 4.90100   12.58500  -1.75900   1.000 55.35040  ? 505 HOH B O   1 
HETATM 11676 O O   . HOH N 7 .   ? 19.12100  1.13100   -16.09000  1.000 49.71689  ? 506 HOH B O   1 
HETATM 11677 O O   . HOH N 7 .   ? 21.32400  23.56000  7.39400    1.000 43.78320  ? 507 HOH B O   1 
HETATM 11678 O O   . HOH N 7 .   ? 20.17100  54.15000  -11.05200  1.000 37.18975  ? 508 HOH B O   1 
HETATM 11679 O O   . HOH N 7 .   ? 23.87000  26.54800  -22.76000  1.000 32.53903  ? 509 HOH B O   1 
HETATM 11680 O O   . HOH N 7 .   ? 5.91700   14.49400  -11.86900  1.000 51.07818  ? 510 HOH B O   1 
HETATM 11681 O O   . HOH N 7 .   ? 29.08000  16.38400  -26.53000  1.000 44.91031  ? 511 HOH B O   1 
HETATM 11682 O O   . HOH N 7 .   ? 12.58100  29.26900  -11.10200  1.000 39.74180  ? 512 HOH B O   1 
HETATM 11683 O O   . HOH N 7 .   ? 23.25600  22.21300  5.62400    1.000 45.02663  ? 513 HOH B O   1 
HETATM 11684 O O   . HOH N 7 .   ? 10.36600  23.89600  -17.39900  1.000 49.75999  ? 514 HOH B O   1 
HETATM 11685 O O   . HOH N 7 .   ? 24.88400  55.57700  -2.58100   1.000 41.62481  ? 515 HOH B O   1 
HETATM 11686 O O   . HOH N 7 .   ? 23.20200  43.44000  -7.37200   1.000 39.26161  ? 516 HOH B O   1 
HETATM 11687 O O   . HOH N 7 .   ? 16.83800  31.33700  -21.48800  1.000 37.24130  ? 517 HOH B O   1 
HETATM 11688 O O   . HOH N 7 .   ? 20.73400  6.18700   -22.57500  1.000 43.08871  ? 518 HOH B O   1 
HETATM 11689 O O   . HOH N 7 .   ? 27.58700  23.92600  -0.33300   1.000 38.69932  ? 519 HOH B O   1 
HETATM 11690 O O   . HOH N 7 .   ? 33.95100  29.12900  -16.58400  1.000 48.99776  ? 520 HOH B O   1 
HETATM 11691 O O   . HOH N 7 .   ? 26.77300  20.15400  -1.21700   1.000 49.78757  ? 521 HOH B O   1 
HETATM 11692 O O   . HOH N 7 .   ? 30.85800  33.23100  -14.55100  1.000 39.11772  ? 522 HOH B O   1 
HETATM 11693 O O   . HOH N 7 .   ? 26.53100  10.45300  9.69400    1.000 48.73185  ? 523 HOH B O   1 
HETATM 11694 O O   . HOH N 7 .   ? 17.63500  33.63700  9.92300    1.000 39.51681  ? 524 HOH B O   1 
HETATM 11695 O O   . HOH N 7 .   ? 12.27800  24.16400  -7.84000   1.000 49.02315  ? 525 HOH B O   1 
HETATM 11696 O O   . HOH N 7 .   ? 7.24300   17.19000  4.55100    1.000 50.68496  ? 526 HOH B O   1 
HETATM 11697 O O   . HOH N 7 .   ? 23.77900  52.84200  -17.84100  1.000 53.22957  ? 527 HOH B O   1 
HETATM 11698 O O   . HOH N 7 .   ? 9.56900   49.20700  -1.74200   1.000 58.81734  ? 528 HOH B O   1 
HETATM 11699 O O   . HOH N 7 .   ? 6.94100   35.07800  -18.22700  1.000 46.61232  ? 529 HOH B O   1 
HETATM 11700 O O   . HOH N 7 .   ? 7.77400   9.77400   1.66700    1.000 53.03766  ? 530 HOH B O   1 
HETATM 11701 O O   . HOH N 7 .   ? 20.48900  2.41400   -22.55100  1.000 54.04001  ? 531 HOH B O   1 
HETATM 11702 O O   . HOH N 7 .   ? 15.04000  15.25400  20.12000   1.000 52.67255  ? 532 HOH B O   1 
HETATM 11703 O O   . HOH N 7 .   ? 31.20100  9.59800   -18.86300  1.000 44.12114  ? 533 HOH B O   1 
HETATM 11704 O O   . HOH N 7 .   ? 12.26600  29.80000  -23.25900  1.000 47.33863  ? 534 HOH B O   1 
HETATM 11705 O O   . HOH N 7 .   ? 28.54100  33.59700  -20.94100  1.000 44.54000  ? 535 HOH B O   1 
HETATM 11706 O O   . HOH N 7 .   ? 32.45900  11.57700  -14.66300  1.000 52.69345  ? 536 HOH B O   1 
HETATM 11707 O O   . HOH N 7 .   ? 15.76500  30.90000  -28.28700  1.000 40.70742  ? 537 HOH B O   1 
HETATM 11708 O O   . HOH N 7 .   ? 14.75600  22.79600  -25.01600  1.000 38.33001  ? 538 HOH B O   1 
HETATM 11709 O O   . HOH N 7 .   ? 20.68400  38.88100  5.82700    1.000 52.08249  ? 539 HOH B O   1 
HETATM 11710 O O   . HOH N 7 .   ? 26.47200  13.95400  -24.40100  1.000 46.51405  ? 540 HOH B O   1 
HETATM 11711 O O   . HOH N 7 .   ? 34.62900  25.25500  -17.30300  1.000 46.77485  ? 541 HOH B O   1 
HETATM 11712 O O   . HOH N 7 .   ? 26.31800  36.75000  -19.67600  1.000 34.66242  ? 542 HOH B O   1 
HETATM 11713 O O   . HOH N 7 .   ? 26.61100  9.38700   2.50700    1.000 49.38072  ? 543 HOH B O   1 
HETATM 11714 O O   . HOH N 7 .   ? 30.66100  15.80800  -28.98800  1.000 49.97935  ? 544 HOH B O   1 
HETATM 11715 O O   . HOH N 7 .   ? 18.27000  38.42400  -24.58000  1.000 42.49555  ? 545 HOH B O   1 
HETATM 11716 O O   . HOH N 7 .   ? 18.45700  40.59200  6.86700    1.000 50.42833  ? 546 HOH B O   1 
HETATM 11717 O O   . HOH N 7 .   ? 28.99400  31.11800  -26.56800  1.000 38.45650  ? 547 HOH B O   1 
HETATM 11718 O O   . HOH N 7 .   ? 19.18400  37.61400  -27.43000  1.000 39.71875  ? 548 HOH B O   1 
HETATM 11719 O O   . HOH N 7 .   ? 33.12900  30.97700  -14.25800  1.000 51.25069  ? 549 HOH B O   1 
HETATM 11720 O O   . HOH N 7 .   ? 25.61000  44.14900  -8.37700   1.000 43.17554  ? 550 HOH B O   1 
HETATM 11721 O O   . HOH N 7 .   ? 31.80300  30.36000  -11.78800  1.000 49.82111  ? 551 HOH B O   1 
HETATM 11722 O O   . HOH O 7 .   ? 18.49400  25.11900  -57.34100  1.000 37.63837  ? 301 HOH C O   1 
HETATM 11723 O O   . HOH O 7 .   ? 21.93400  22.99700  -69.35100  1.000 45.24425  ? 302 HOH C O   1 
HETATM 11724 O O   . HOH O 7 .   ? 29.26900  26.34000  -69.69800  1.000 32.69416  ? 303 HOH C O   1 
HETATM 11725 O O   . HOH O 7 .   ? 27.36000  3.48500   -75.62000  1.000 64.49763  ? 304 HOH C O   1 
HETATM 11726 O O   . HOH O 7 .   ? 29.19000  19.40600  -40.87800  1.000 34.78833  ? 305 HOH C O   1 
HETATM 11727 O O   . HOH O 7 .   ? 24.96800  7.82100   -38.51900  1.000 44.69090  ? 306 HOH C O   1 
HETATM 11728 O O   . HOH O 7 .   ? 10.30000  30.00000  -45.38200  1.000 26.85195  ? 307 HOH C O   1 
HETATM 11729 O O   . HOH O 7 .   ? 17.92000  13.27200  -66.69400  1.000 39.40121  ? 308 HOH C O   1 
HETATM 11730 O O   . HOH O 7 .   ? 1.95600   14.51900  -65.51400  1.000 36.93794  ? 309 HOH C O   1 
HETATM 11731 O O   . HOH O 7 .   ? 15.05000  24.72200  -80.24700  1.000 41.22824  ? 310 HOH C O   1 
HETATM 11732 O O   . HOH O 7 .   ? 10.43700  10.93700  -38.09100  1.000 36.06226  ? 311 HOH C O   1 
HETATM 11733 O O   . HOH O 7 .   ? 25.00600  12.12300  -69.28200  1.000 40.32057  ? 312 HOH C O   1 
HETATM 11734 O O   . HOH O 7 .   ? 17.73400  5.50200   -74.71100  1.000 38.16166  ? 313 HOH C O   1 
HETATM 11735 O O   . HOH O 7 .   ? 15.90200  33.77600  -51.19100  1.000 30.94767  ? 314 HOH C O   1 
HETATM 11736 O O   . HOH O 7 .   ? 15.81200  25.81400  -59.03200  1.000 32.97822  ? 315 HOH C O   1 
HETATM 11737 O O   . HOH O 7 .   ? 17.39700  22.30200  -38.99600  1.000 26.84144  ? 316 HOH C O   1 
HETATM 11738 O O   . HOH O 7 .   ? 18.85300  23.64400  -68.40100  1.000 37.51226  ? 317 HOH C O   1 
HETATM 11739 O O   . HOH O 7 .   ? 28.71900  13.80800  -33.85800  1.000 40.17515  ? 318 HOH C O   1 
HETATM 11740 O O   . HOH O 7 .   ? 12.16100  29.75200  -54.42100  1.000 28.86296  ? 319 HOH C O   1 
HETATM 11741 O O   . HOH O 7 .   ? 17.95700  30.55200  -58.96400  1.000 38.30496  ? 320 HOH C O   1 
HETATM 11742 O O   . HOH O 7 .   ? -2.39000  14.74800  -52.92100  1.000 33.15587  ? 321 HOH C O   1 
HETATM 11743 O O   . HOH O 7 .   ? 10.58000  26.60600  -67.83900  1.000 36.89297  ? 322 HOH C O   1 
HETATM 11744 O O   . HOH O 7 .   ? 12.72900  30.98800  -46.32500  1.000 29.08742  ? 323 HOH C O   1 
HETATM 11745 O O   . HOH O 7 .   ? 12.16400  6.96400   -73.93700  1.000 38.66445  ? 324 HOH C O   1 
HETATM 11746 O O   . HOH O 7 .   ? 32.04700  24.01300  -86.64100  1.000 47.80931  ? 325 HOH C O   1 
HETATM 11747 O O   . HOH O 7 .   ? 24.81500  9.27500   -48.27400  1.000 43.92984  ? 326 HOH C O   1 
HETATM 11748 O O   . HOH O 7 .   ? 8.15100   31.39200  -47.49300  1.000 35.05130  ? 327 HOH C O   1 
HETATM 11749 O O   . HOH O 7 .   ? 10.89600  17.11900  -62.22900  1.000 36.41198  ? 328 HOH C O   1 
HETATM 11750 O O   . HOH O 7 .   ? 7.33600   13.05300  -38.38500  1.000 39.20493  ? 329 HOH C O   1 
HETATM 11751 O O   . HOH O 7 .   ? -3.72000  15.46700  -67.73300  1.000 44.20479  ? 330 HOH C O   1 
HETATM 11752 O O   . HOH O 7 .   ? 20.63200  25.60800  -76.51300  1.000 44.14682  ? 331 HOH C O   1 
HETATM 11753 O O   . HOH O 7 .   ? 28.25600  23.69800  -69.11000  1.000 42.15552  ? 332 HOH C O   1 
HETATM 11754 O O   . HOH O 7 .   ? 13.63100  7.13100   -36.60300  1.000 37.90641  ? 333 HOH C O   1 
HETATM 11755 O O   . HOH O 7 .   ? 31.74600  30.93000  -71.42500  1.000 40.03609  ? 334 HOH C O   1 
HETATM 11756 O O   . HOH O 7 .   ? 2.87700   30.29400  -52.88200  1.000 49.46573  ? 335 HOH C O   1 
HETATM 11757 O O   . HOH O 7 .   ? 29.12200  18.34600  -36.91800  1.000 40.21881  ? 336 HOH C O   1 
HETATM 11758 O O   . HOH O 7 .   ? 15.58200  35.51800  -57.89500  1.000 43.48961  ? 337 HOH C O   1 
HETATM 11759 O O   . HOH O 7 .   ? 13.07800  16.21200  -82.03800  1.000 42.62757  ? 338 HOH C O   1 
HETATM 11760 O O   . HOH O 7 .   ? 3.43700   29.92600  -59.05300  1.000 43.90095  ? 339 HOH C O   1 
HETATM 11761 O O   . HOH O 7 .   ? 11.16700  22.40900  -64.03000  1.000 40.94213  ? 340 HOH C O   1 
HETATM 11762 O O   . HOH O 7 .   ? 28.99400  13.18200  -36.65500  1.000 36.18131  ? 341 HOH C O   1 
HETATM 11763 O O   . HOH O 7 .   ? 14.39100  14.92000  -60.92100  1.000 39.90907  ? 342 HOH C O   1 
HETATM 11764 O O   . HOH O 7 .   ? 17.09500  16.13900  -60.44800  1.000 41.43728  ? 343 HOH C O   1 
HETATM 11765 O O   . HOH O 7 .   ? 7.38300   29.76300  -57.41300  1.000 31.91634  ? 344 HOH C O   1 
HETATM 11766 O O   . HOH O 7 .   ? 2.23300   19.12300  -37.95900  1.000 47.29695  ? 345 HOH C O   1 
HETATM 11767 O O   . HOH P 7 .   ? 38.50100  41.90900  -63.62200  1.000 39.31827  ? 301 HOH D O   1 
HETATM 11768 O O   . HOH P 7 .   ? 14.27900  28.25100  -82.22500  1.000 43.88441  ? 302 HOH D O   1 
HETATM 11769 O O   . HOH P 7 .   ? 39.90500  41.04700  -67.35600  1.000 44.95687  ? 303 HOH D O   1 
HETATM 11770 O O   . HOH P 7 .   ? 7.68400   30.62400  -92.05200  1.000 46.11488  ? 304 HOH D O   1 
HETATM 11771 O O   . HOH P 7 .   ? 24.60400  31.08400  -58.60400  1.000 35.82330  ? 305 HOH D O   1 
HETATM 11772 O O   . HOH P 7 .   ? 22.37300  46.90600  -36.38200  1.000 41.58422  ? 306 HOH D O   1 
HETATM 11773 O O   . HOH P 7 .   ? 20.94800  43.45600  -30.59900  1.000 47.82917  ? 307 HOH D O   1 
HETATM 11774 O O   . HOH P 7 .   ? 28.65500  44.26300  -76.52700  1.000 42.10845  ? 308 HOH D O   1 
HETATM 11775 O O   . HOH P 7 .   ? 41.13000  31.21800  -51.76300  1.000 44.01974  ? 309 HOH D O   1 
HETATM 11776 O O   . HOH P 7 .   ? 23.42900  32.82700  -28.00100  1.000 36.16077  ? 310 HOH D O   1 
HETATM 11777 O O   . HOH P 7 .   ? 27.04900  39.60100  -41.17800  1.000 40.15916  ? 311 HOH D O   1 
HETATM 11778 O O   . HOH P 7 .   ? 19.61200  34.37800  -27.08900  1.000 36.66755  ? 312 HOH D O   1 
HETATM 11779 O O   . HOH P 7 .   ? 19.54800  31.97000  -71.46000  1.000 47.62876  ? 313 HOH D O   1 
HETATM 11780 O O   . HOH P 7 .   ? 28.10900  41.61400  -68.34600  1.000 42.52252  ? 314 HOH D O   1 
HETATM 11781 O O   . HOH P 7 .   ? 34.80700  31.40700  -53.92200  1.000 32.70269  ? 315 HOH D O   1 
HETATM 11782 O O   . HOH P 7 .   ? 27.71200  23.07500  -49.74600  1.000 34.17131  ? 316 HOH D O   1 
HETATM 11783 O O   . HOH P 7 .   ? 42.66600  33.64800  -58.84500  1.000 48.95622  ? 317 HOH D O   1 
HETATM 11784 O O   . HOH P 7 .   ? 34.58500  38.22600  -40.32100  1.000 35.28831  ? 318 HOH D O   1 
HETATM 11785 O O   . HOH P 7 .   ? 36.33400  33.12700  -77.71900  1.000 47.21392  ? 319 HOH D O   1 
HETATM 11786 O O   . HOH P 7 .   ? 12.95500  37.16700  -45.68000  1.000 32.47190  ? 320 HOH D O   1 
HETATM 11787 O O   . HOH P 7 .   ? 17.72000  22.65400  -104.56100 1.000 52.23833  ? 321 HOH D O   1 
HETATM 11788 O O   . HOH P 7 .   ? 22.07000  37.02500  -28.02900  1.000 45.76703  ? 322 HOH D O   1 
HETATM 11789 O O   . HOH P 7 .   ? 22.38600  22.73200  -57.48900  1.000 41.89899  ? 323 HOH D O   1 
HETATM 11790 O O   . HOH P 7 .   ? 25.58900  46.82400  -37.12400  1.000 41.60931  ? 324 HOH D O   1 
HETATM 11791 O O   . HOH P 7 .   ? 28.81500  40.39300  -34.68400  1.000 39.81274  ? 325 HOH D O   1 
HETATM 11792 O O   . HOH P 7 .   ? 27.37200  47.08100  -59.67100  1.000 47.40984  ? 326 HOH D O   1 
HETATM 11793 O O   . HOH P 7 .   ? 21.04600  45.85300  -58.33100  1.000 36.81197  ? 327 HOH D O   1 
HETATM 11794 O O   . HOH P 7 .   ? 39.26400  29.89400  -53.53300  1.000 48.11805  ? 328 HOH D O   1 
HETATM 11795 O O   . HOH P 7 .   ? 33.83300  41.67600  -38.12500  1.000 49.62459  ? 329 HOH D O   1 
HETATM 11796 O O   . HOH P 7 .   ? 9.85400   30.84400  -42.75000  1.000 33.45807  ? 330 HOH D O   1 
HETATM 11797 O O   . HOH P 7 .   ? 26.56000  34.68700  -64.42800  1.000 41.12357  ? 331 HOH D O   1 
HETATM 11798 O O   . HOH P 7 .   ? 25.52100  42.95900  -62.86700  1.000 41.40240  ? 332 HOH D O   1 
HETATM 11799 O O   . HOH P 7 .   ? 25.37800  34.00100  -59.90100  1.000 32.50830  ? 333 HOH D O   1 
HETATM 11800 O O   . HOH P 7 .   ? 10.10000  28.28900  -84.32900  1.000 43.42851  ? 334 HOH D O   1 
HETATM 11801 O O   . HOH P 7 .   ? 11.60900  29.61400  -82.16500  1.000 42.91784  ? 335 HOH D O   1 
HETATM 11802 O O   . HOH P 7 .   ? 41.03900  38.55900  -68.62600  1.000 42.57275  ? 336 HOH D O   1 
HETATM 11803 O O   . HOH P 7 .   ? 40.75900  35.74800  -67.66100  1.000 41.01059  ? 337 HOH D O   1 
HETATM 11804 O O   . HOH P 7 .   ? 25.17700  40.19000  -62.07100  1.000 37.94557  ? 338 HOH D O   1 
HETATM 11805 O O   . HOH P 7 .   ? 7.98800   42.12900  -33.59700  1.000 49.96646  ? 339 HOH D O   1 
HETATM 11806 O O   . HOH P 7 .   ? 19.57600  41.13600  -78.69100  1.000 61.31686  ? 340 HOH D O   1 
HETATM 11807 O O   . HOH P 7 .   ? 37.286    46.281    -80.932    1.000 47.77918  ? 341 HOH D O   1 
HETATM 11808 O O   . HOH P 7 .   ? 44.881    38.657    -60.220    1.000 47.40011  ? 342 HOH D O   1 
HETATM 11809 O O   . HOH P 7 .   ? 6.02100   19.56900  -98.24500  1.000 46.57680  ? 343 HOH D 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   . ASP A 2   ? 1.21080 1.19286 1.20266 0.04696  -0.01856 0.01413  21  ASP A N   
2     C CA  . ASP A 2   ? 1.22327 1.19144 1.20317 0.04766  -0.01841 0.01142  21  ASP A CA  
3     C C   . ASP A 2   ? 1.16694 1.12922 1.13687 0.05104  -0.01549 0.00772  21  ASP A C   
4     O O   . ASP A 2   ? 1.12109 1.08774 1.08926 0.05169  -0.01009 0.00714  21  ASP A O   
5     C CB  . ASP A 2   ? 1.06039 1.02959 1.03986 0.04576  -0.01483 0.01290  21  ASP A CB  
6     C CG  . ASP A 2   ? 1.14672 1.10380 1.12018 0.04497  -0.01792 0.01250  21  ASP A CG  
7     O OD1 . ASP A 2   ? 1.17587 1.12114 1.13904 0.04709  -0.01901 0.00941  21  ASP A OD1 
8     O OD2 . ASP A 2   ? 1.11941 1.07825 1.09784 0.04239  -0.01922 0.01532  21  ASP A OD2 
9     N N   . SER A 3   ? 1.15033 1.10216 1.11332 0.05289  -0.01942 0.00536  22  SER A N   
10    C CA  . SER A 3   ? 1.00393 0.94750 0.95592 0.05584  -0.01748 0.00196  22  SER A CA  
11    C C   . SER A 3   ? 0.97176 0.92306 0.92564 0.05775  -0.01362 0.00140  22  SER A C   
12    O O   . SER A 3   ? 0.96796 0.92018 0.92318 0.06017  -0.01591 0.00074  22  SER A O   
13    C CB  . SER A 3   ? 0.87692 0.81250 0.81920 0.05552  -0.01380 0.00054  22  SER A CB  
14    O OG  . SER A 3   ? 0.87258 0.79717 0.80311 0.05779  -0.01353 -0.00248 22  SER A OG  
15    N N   . GLY A 4   ? 0.90363 0.86012 0.85721 0.05688  -0.00797 0.00164  23  GLY A N   
16    C CA  . GLY A 4   ? 0.76063 0.72210 0.71338 0.05862  -0.00406 0.00063  23  GLY A CA  
17    C C   . GLY A 4   ? 0.66252 0.61463 0.60293 0.05930  -0.00089 -0.00221 23  GLY A C   
18    O O   . GLY A 4   ? 0.72767 0.66951 0.66022 0.05901  -0.00190 -0.00344 23  GLY A O   
19    N N   . PRO A 5   ? 0.66150 0.61676 0.59958 0.06007  0.00304  -0.00321 24  PRO A N   
20    C CA  . PRO A 5   ? 0.63401 0.58074 0.56057 0.05989  0.00601  -0.00558 24  PRO A CA  
21    C C   . PRO A 5   ? 0.59180 0.52815 0.50974 0.06293  0.00407  -0.00815 24  PRO A C   
22    O O   . PRO A 5   ? 0.63364 0.57131 0.55493 0.06587  0.00125  -0.00832 24  PRO A O   
23    C CB  . PRO A 5   ? 0.58395 0.53877 0.51209 0.05895  0.01052  -0.00530 24  PRO A CB  
24    C CG  . PRO A 5   ? 0.55860 0.52288 0.49589 0.06104  0.00957  -0.00409 24  PRO A CG  
25    C CD  . PRO A 5   ? 0.59310 0.56019 0.53884 0.06070  0.00527  -0.00195 24  PRO A CD  
26    N N   . ILE A 6   ? 0.53498 0.46118 0.44175 0.06218  0.00567  -0.00992 25  ILE A N   
27    C CA  . ILE A 6   ? 0.51088 0.42577 0.40783 0.06475  0.00408  -0.01223 25  ILE A CA  
28    C C   . ILE A 6   ? 0.57946 0.49564 0.47430 0.06658  0.00612  -0.01349 25  ILE A C   
29    O O   . ILE A 6   ? 0.59715 0.51112 0.49166 0.07039  0.00369  -0.01439 25  ILE A O   
30    C CB  . ILE A 6   ? 0.57227 0.47594 0.45768 0.06304  0.00543  -0.01333 25  ILE A CB  
31    C CG1 . ILE A 6   ? 0.57646 0.47745 0.46263 0.06228  0.00331  -0.01241 25  ILE A CG1 
32    C CG2 . ILE A 6   ? 0.63634 0.52764 0.51070 0.06543  0.00393  -0.01546 25  ILE A CG2 
33    C CD1 . ILE A 6   ? 0.50280 0.39757 0.38061 0.06012  0.00638  -0.01266 25  ILE A CD1 
34    N N   . ILE A 7   ? 0.62656 0.54565 0.51924 0.06411  0.01043  -0.01366 26  ILE A N   
35    C CA  . ILE A 7   ? 0.61558 0.53545 0.50551 0.06574  0.01248  -0.01501 26  ILE A CA  
36    C C   . ILE A 7   ? 0.55948 0.49163 0.45659 0.06387  0.01573  -0.01367 26  ILE A C   
37    O O   . ILE A 7   ? 0.59886 0.53706 0.49990 0.06652  0.01645  -0.01378 26  ILE A O   
38    C CB  . ILE A 7   ? 0.59953 0.50703 0.47568 0.06464  0.01406  -0.01719 26  ILE A CB  
39    C CG1 . ILE A 7   ? 0.61144 0.51597 0.48351 0.06001  0.01577  -0.01648 26  ILE A CG1 
40    C CG2 . ILE A 7   ? 0.68402 0.57974 0.55255 0.06843  0.01093  -0.01888 26  ILE A CG2 
41    C CD1 . ILE A 7   ? 0.69805 0.59425 0.55880 0.05740  0.01819  -0.01788 26  ILE A CD1 
42    N N   . CYS A 8   ? 0.51227 0.44818 0.41071 0.05961  0.01784  -0.01233 27  CYS A N   
43    C CA  . CYS A 8   ? 0.55404 0.49957 0.45641 0.05724  0.02107  -0.01124 27  CYS A CA  
44    C C   . CYS A 8   ? 0.54859 0.50584 0.46303 0.05617  0.02074  -0.00821 27  CYS A C   
45    O O   . CYS A 8   ? 0.50687 0.46352 0.42384 0.05468  0.01944  -0.00689 27  CYS A O   
46    C CB  . CYS A 8   ? 0.55706 0.49899 0.45211 0.05296  0.02364  -0.01162 27  CYS A CB  
47    S SG  . CYS A 8   ? 0.51492 0.44350 0.39541 0.05306  0.02435  -0.01482 27  CYS A SG  
48    N N   . ALA A 9   ? 0.60186 0.56917 0.52297 0.05700  0.02207  -0.00708 28  ALA A N   
49    C CA  . ALA A 9   ? 0.54475 0.52339 0.47684 0.05545  0.02213  -0.00385 28  ALA A CA  
50    C C   . ALA A 9   ? 0.49038 0.47161 0.42182 0.05131  0.02425  -0.00251 28  ALA A C   
51    O O   . ALA A 9   ? 0.45652 0.43376 0.38021 0.04946  0.02627  -0.00392 28  ALA A O   
52    C CB  . ALA A 9   ? 0.55313 0.54201 0.49148 0.05727  0.02369  -0.00282 28  ALA A CB  
53    N N   . GLY A 10  ? 0.53963 0.52758 0.47944 0.04982  0.02350  0.00042  29  GLY A N   
54    C CA  . GLY A 10  ? 0.42718 0.41817 0.36773 0.04659  0.02503  0.00217  29  GLY A CA  
55    C C   . GLY A 10  ? 0.48656 0.48206 0.42396 0.04455  0.02825  0.00205  29  GLY A C   
56    O O   . GLY A 10  ? 0.46641 0.46630 0.40422 0.04553  0.02954  0.00170  29  GLY A O   
57    N N   . PRO A 11  ? 0.53057 0.52504 0.46443 0.04178  0.02956  0.00236  30  PRO A N   
58    C CA  . PRO A 11  ? 0.45661 0.45432 0.38637 0.03925  0.03199  0.00208  30  PRO A CA  
59    C C   . PRO A 11  ? 0.39966 0.40864 0.33627 0.03806  0.03308  0.00495  30  PRO A C   
60    O O   . PRO A 11  ? 0.38606 0.40033 0.33047 0.03807  0.03224  0.00777  30  PRO A O   
61    C CB  . PRO A 11  ? 0.45085 0.44515 0.37650 0.03656  0.03262  0.00217  30  PRO A CB  
62    C CG  . PRO A 11  ? 0.38757 0.38211 0.31891 0.03764  0.03125  0.00404  30  PRO A CG  
63    C CD  . PRO A 11  ? 0.38614 0.37744 0.32021 0.04088  0.02887  0.00331  30  PRO A CD  
64    N N   . ILE A 12  ? 0.41157 0.42334 0.34431 0.03700  0.03483  0.00421  31  ILE A N   
65    C CA  . ILE A 12  ? 0.35017 0.37180 0.28676 0.03504  0.03613  0.00684  31  ILE A CA  
66    C C   . ILE A 12  ? 0.36475 0.38520 0.29433 0.03147  0.03709  0.00604  31  ILE A C   
67    O O   . ILE A 12  ? 0.40088 0.41889 0.32316 0.03082  0.03801  0.00390  31  ILE A O   
68    C CB  . ILE A 12  ? 0.37978 0.40668 0.31800 0.03702  0.03734  0.00697  31  ILE A CB  
69    C CG1 . ILE A 12  ? 0.38835 0.41413 0.33135 0.04077  0.03618  0.00664  31  ILE A CG1 
70    C CG2 . ILE A 12  ? 0.36149 0.39914 0.30595 0.03535  0.03825  0.01073  31  ILE A CG2 
71    C CD1 . ILE A 12  ? 0.29520 0.32737 0.24067 0.04324  0.03782  0.00704  31  ILE A CD1 
72    N N   . HIS A 13  ? 0.33735 0.35948 0.26902 0.02915  0.03676  0.00783  32  HIS A N   
73    C CA  . HIS A 13  ? 0.33516 0.35723 0.26144 0.02531  0.03734  0.00755  32  HIS A CA  
74    C C   . HIS A 13  ? 0.37373 0.40412 0.30055 0.02304  0.03798  0.00927  32  HIS A C   
75    O O   . HIS A 13  ? 0.30887 0.34697 0.24252 0.02391  0.03809  0.01206  32  HIS A O   
76    C CB  . HIS A 13  ? 0.35142 0.37439 0.28085 0.02407  0.03710  0.00936  32  HIS A CB  
77    C CG  . HIS A 13  ? 0.38713 0.40102 0.31400 0.02590  0.03663  0.00754  32  HIS A CG  
78    N ND1 . HIS A 13  ? 0.35037 0.35529 0.26853 0.02497  0.03676  0.00460  32  HIS A ND1 
79    C CD2 . HIS A 13  ? 0.41665 0.42822 0.34764 0.02855  0.03585  0.00826  32  HIS A CD2 
80    C CE1 . HIS A 13  ? 0.36853 0.36654 0.28572 0.02705  0.03623  0.00372  32  HIS A CE1 
81    N NE2 . HIS A 13  ? 0.40187 0.40366 0.32658 0.02928  0.03562  0.00577  32  HIS A NE2 
82    N N   . SER A 14  ? 0.32615 0.35439 0.24512 0.01985  0.03818  0.00768  33  SER A N   
83    C CA  . SER A 14  ? 0.33719 0.37200 0.25463 0.01734  0.03840  0.00891  33  SER A CA  
84    C C   . SER A 14  ? 0.38358 0.42362 0.30184 0.01284  0.03765  0.01110  33  SER A C   
85    O O   . SER A 14  ? 0.36314 0.40975 0.28109 0.01055  0.03733  0.01275  33  SER A O   
86    C CB  . SER A 14  ? 0.36318 0.39144 0.27001 0.01712  0.03881  0.00536  33  SER A CB  
87    O OG  . SER A 14  ? 0.35672 0.37514 0.25540 0.01516  0.03819  0.00249  33  SER A OG  
88    N N   . ASN A 15  ? 0.37429 0.41216 0.29369 0.01164  0.03738  0.01136  34  ASN A N   
89    C CA  . ASN A 15  ? 0.37311 0.41678 0.29367 0.00734  0.03681  0.01354  34  ASN A CA  
90    C C   . ASN A 15  ? 0.39222 0.43604 0.31791 0.00833  0.03732  0.01491  34  ASN A C   
91    O O   . ASN A 15  ? 0.40575 0.44120 0.32719 0.00866  0.03775  0.01268  34  ASN A O   
92    C CB  . ASN A 15  ? 0.41842 0.45693 0.32910 0.00268  0.03607  0.01120  34  ASN A CB  
93    C CG  . ASN A 15  ? 0.46781 0.51416 0.38019 -0.00250 0.03501  0.01385  34  ASN A CG  
94    O OD1 . ASN A 15  ? 0.40808 0.46395 0.32926 -0.00206 0.03509  0.01746  34  ASN A OD1 
95    N ND2 . ASN A 15  ? 0.51183 0.55401 0.41563 -0.00744 0.03381  0.01214  34  ASN A ND2 
96    N N   . LYS A 16  ? 0.38156 0.43442 0.31568 0.00906  0.03735  0.01860  35  LYS A N   
97    C CA  . LYS A 16  ? 0.40350 0.45707 0.34223 0.01054  0.03816  0.02008  35  LYS A CA  
98    C C   . LYS A 16  ? 0.43837 0.49191 0.37380 0.00653  0.03863  0.01996  35  LYS A C   
99    O O   . LYS A 16  ? 0.45558 0.50715 0.39231 0.00782  0.03987  0.02028  35  LYS A O   
100   C CB  . LYS A 16  ? 0.37737 0.44061 0.32518 0.01240  0.03803  0.02417  35  LYS A CB  
101   C CG  . LYS A 16  ? 0.36016 0.43384 0.31013 0.00867  0.03723  0.02699  35  LYS A CG  
102   C CD  . LYS A 16  ? 0.39525 0.47796 0.35402 0.01108  0.03703  0.03123  35  LYS A CD  
103   C CE  . LYS A 16  ? 0.48891 0.58246 0.44985 0.00734  0.03583  0.03420  35  LYS A CE  
104   N NZ  . LYS A 16  ? 0.55015 0.65245 0.51951 0.01010  0.03548  0.03858  35  LYS A NZ  
105   N N   . SER A 17  ? 0.41541 0.47093 0.34627 0.00153  0.03764  0.01963  36  SER A N   
106   C CA  . SER A 17  ? 0.44676 0.50315 0.37483 -0.00342 0.03771  0.02000  36  SER A CA  
107   C C   . SER A 17  ? 0.48223 0.52608 0.40002 -0.00549 0.03774  0.01621  36  SER A C   
108   O O   . SER A 17  ? 0.50741 0.55057 0.42160 -0.01044 0.03759  0.01640  36  SER A O   
109   C CB  . SER A 17  ? 0.41901 0.48464 0.34781 -0.00850 0.03592  0.02213  36  SER A CB  
110   O OG  . SER A 17  ? 0.42673 0.50391 0.36479 -0.00651 0.03569  0.02595  36  SER A OG  
111   N N   . ALA A 18  ? 0.44511 0.47922 0.35825 -0.00192 0.03781  0.01304  37  ALA A N   
112   C CA  . ALA A 18  ? 0.46647 0.48777 0.36936 -0.00316 0.03767  0.00944  37  ALA A CA  
113   C C   . ALA A 18  ? 0.45475 0.47131 0.35685 -0.00304 0.03903  0.00953  37  ALA A C   
114   O O   . ALA A 18  ? 0.45812 0.47760 0.36656 0.00065  0.04029  0.01106  37  ALA A O   
115   C CB  . ALA A 18  ? 0.45161 0.46498 0.35101 0.00156  0.03747  0.00640  37  ALA A CB  
116   N N   . GLY A 19  ? 0.51454 0.52294 0.40789 -0.00720 0.03876  0.00789  38  GLY A N   
117   C CA  . GLY A 19  ? 0.50295 0.50602 0.39406 -0.00757 0.04023  0.00804  38  GLY A CA  
118   C C   . GLY A 19  ? 0.51707 0.50823 0.40367 -0.00235 0.04048  0.00518  38  GLY A C   
119   O O   . GLY A 19  ? 0.55573 0.54010 0.43805 0.00019  0.03928  0.00242  38  GLY A O   
120   N N   . ILE A 20  ? 0.55006 0.53902 0.43759 -0.00055 0.04209  0.00598  39  ILE A N   
121   C CA  . ILE A 20  ? 0.48352 0.46128 0.36670 0.00423  0.04206  0.00362  39  ILE A CA  
122   C C   . ILE A 20  ? 0.53349 0.49915 0.40556 0.00107  0.04206  0.00190  39  ILE A C   
123   O O   . ILE A 20  ? 0.51495 0.48198 0.38581 -0.00274 0.04364  0.00379  39  ILE A O   
124   C CB  . ILE A 20  ? 0.47645 0.45738 0.36565 0.00838  0.04359  0.00530  39  ILE A CB  
125   C CG1 . ILE A 20  ? 0.41494 0.40476 0.31376 0.01209  0.04299  0.00658  39  ILE A CG1 
126   C CG2 . ILE A 20  ? 0.44602 0.41415 0.32873 0.01210  0.04331  0.00299  39  ILE A CG2 
127   C CD1 . ILE A 20  ? 0.40025 0.39421 0.30513 0.01563  0.04441  0.00863  39  ILE A CD1 
128   N N   . PRO A 21  ? 0.55266 0.50660 0.41657 0.00261  0.04044  -0.00137 40  PRO A N   
129   C CA  . PRO A 21  ? 0.52287 0.46420 0.37515 -0.00077 0.04010  -0.00292 40  PRO A CA  
130   C C   . PRO A 21  ? 0.57554 0.50815 0.42386 0.00211  0.04095  -0.00325 40  PRO A C   
131   O O   . PRO A 21  ? 0.58041 0.51042 0.43083 0.00803  0.04036  -0.00437 40  PRO A O   
132   C CB  . PRO A 21  ? 0.51583 0.44850 0.36130 0.00094  0.03798  -0.00633 40  PRO A CB  
133   C CG  . PRO A 21  ? 0.43584 0.37698 0.29025 0.00603  0.03757  -0.00646 40  PRO A CG  
134   C CD  . PRO A 21  ? 0.52104 0.47273 0.38605 0.00776  0.03892  -0.00359 40  PRO A CD  
135   N N   . HIS A 22  ? 0.61277 0.54090 0.45514 -0.00242 0.04220  -0.00210 41  HIS A N   
136   C CA  . HIS A 22  ? 0.61706 0.53558 0.45360 -0.00024 0.04312  -0.00236 41  HIS A CA  
137   C C   . HIS A 22  ? 0.60959 0.51191 0.43499 0.00169  0.04082  -0.00570 41  HIS A C   
138   O O   . HIS A 22  ? 0.65322 0.54707 0.46950 -0.00283 0.04008  -0.00646 41  HIS A O   
139   C CB  . HIS A 22  ? 0.65507 0.57520 0.48921 -0.00594 0.04565  0.00048  41  HIS A CB  
140   C CG  . HIS A 22  ? 0.73246 0.64218 0.55924 -0.00405 0.04690  0.00041  41  HIS A CG  
141   N ND1 . HIS A 22  ? 0.81311 0.71030 0.62821 -0.00795 0.04674  0.00004  41  HIS A ND1 
142   C CD2 . HIS A 22  ? 0.72696 0.63605 0.55547 0.00131  0.04813  0.00064  41  HIS A CD2 
143   C CE1 . HIS A 22  ? 0.84223 0.73206 0.65236 -0.00499 0.04800  0.00020  41  HIS A CE1 
144   N NE2 . HIS A 22  ? 0.77934 0.67611 0.59725 0.00068  0.04882  0.00043  41  HIS A NE2 
145   N N   . LEU A 23  ? 0.66458 0.56240 0.49062 0.00836  0.03944  -0.00758 42  LEU A N   
146   C CA  . LEU A 23  ? 0.66713 0.55110 0.48419 0.01149  0.03702  -0.01067 42  LEU A CA  
147   C C   . LEU A 23  ? 0.68927 0.56113 0.49790 0.01305  0.03699  -0.01090 42  LEU A C   
148   O O   . LEU A 23  ? 0.66322 0.53799 0.47502 0.01474  0.03833  -0.00941 42  LEU A O   
149   C CB  . LEU A 23  ? 0.58647 0.47382 0.40995 0.01780  0.03517  -0.01236 42  LEU A CB  
150   C CG  . LEU A 23  ? 0.53658 0.43645 0.36862 0.01680  0.03542  -0.01185 42  LEU A CG  
151   C CD1 . LEU A 23  ? 0.53375 0.43610 0.37116 0.02280  0.03378  -0.01336 42  LEU A CD1 
152   C CD2 . LEU A 23  ? 0.54747 0.44444 0.37281 0.01152  0.03534  -0.01256 42  LEU A CD2 
153   N N   . LEU A 24  ? 0.66554 0.52294 0.46249 0.01268  0.03539  -0.01281 43  LEU A N   
154   C CA  . LEU A 24  ? 0.63917 0.48332 0.42608 0.01356  0.03513  -0.01292 43  LEU A CA  
155   C C   . LEU A 24  ? 0.64872 0.48426 0.43298 0.02088  0.03222  -0.01527 43  LEU A C   
156   O O   . LEU A 24  ? 0.61732 0.44617 0.39731 0.02324  0.03192  -0.01495 43  LEU A O   
157   C CB  . LEU A 24  ? 0.68318 0.51531 0.45761 0.00796  0.03502  -0.01306 43  LEU A CB  
158   C CG  . LEU A 24  ? 0.79470 0.63445 0.57082 -0.00036 0.03744  -0.01038 43  LEU A CG  
159   C CD1 . LEU A 24  ? 0.69574 0.52159 0.45839 -0.00628 0.03686  -0.01035 43  LEU A CD1 
160   C CD2 . LEU A 24  ? 0.73456 0.58470 0.51757 -0.00145 0.04070  -0.00716 43  LEU A CD2 
161   N N   . GLY A 25  ? 0.61122 0.44699 0.39772 0.02456  0.03008  -0.01749 44  GLY A N   
162   C CA  . GLY A 25  ? 0.63244 0.46167 0.41772 0.03156  0.02714  -0.01941 44  GLY A CA  
163   C C   . GLY A 25  ? 0.58256 0.41952 0.37705 0.03542  0.02666  -0.01848 44  GLY A C   
164   O O   . GLY A 25  ? 0.57606 0.42603 0.38083 0.03426  0.02826  -0.01696 44  GLY A O   
165   N N   . TYR A 26  ? 0.55378 0.38175 0.34383 0.04003  0.02409  -0.01937 45  TYR A N   
166   C CA  . TYR A 26  ? 0.60093 0.43404 0.39823 0.04373  0.02278  -0.01877 45  TYR A CA  
167   C C   . TYR A 26  ? 0.57045 0.41579 0.38055 0.04665  0.02159  -0.01904 45  TYR A C   
168   O O   . TYR A 26  ? 0.49104 0.34714 0.31065 0.04618  0.02255  -0.01760 45  TYR A O   
169   C CB  . TYR A 26  ? 0.57623 0.39654 0.36542 0.04800  0.01949  -0.01981 45  TYR A CB  
170   C CG  . TYR A 26  ? 0.56738 0.39149 0.36317 0.05198  0.01706  -0.01956 45  TYR A CG  
171   C CD1 . TYR A 26  ? 0.56213 0.38942 0.35958 0.05061  0.01877  -0.01808 45  TYR A CD1 
172   C CD2 . TYR A 26  ? 0.59421 0.41866 0.39447 0.05712  0.01296  -0.02071 45  TYR A CD2 
173   C CE1 . TYR A 26  ? 0.57942 0.40858 0.38167 0.05403  0.01615  -0.01804 45  TYR A CE1 
174   C CE2 . TYR A 26  ? 0.57864 0.40618 0.38479 0.06003  0.01016  -0.02035 45  TYR A CE2 
175   C CZ  . TYR A 26  ? 0.59283 0.42195 0.39940 0.05835  0.01162  -0.01915 45  TYR A CZ  
176   O OH  . TYR A 26  ? 0.56892 0.39956 0.38014 0.06104  0.00847  -0.01898 45  TYR A OH  
177   N N   . SER A 27  ? 0.57292 0.41670 0.38319 0.04981  0.01968  -0.02072 46  SER A N   
178   C CA  . SER A 27  ? 0.58646 0.44240 0.40873 0.05237  0.01900  -0.02068 46  SER A CA  
179   C C   . SER A 27  ? 0.52676 0.39423 0.35540 0.04816  0.02217  -0.01954 46  SER A C   
180   O O   . SER A 27  ? 0.51868 0.39815 0.35848 0.04898  0.02230  -0.01847 46  SER A O   
181   C CB  . SER A 27  ? 0.60131 0.45319 0.42163 0.05700  0.01691  -0.02263 46  SER A CB  
182   O OG  . SER A 27  ? 0.55323 0.39602 0.36928 0.06140  0.01342  -0.02337 46  SER A OG  
183   N N   . GLU A 28  ? 0.52171 0.38570 0.34335 0.04337  0.02447  -0.01954 47  GLU A N   
184   C CA  . GLU A 28  ? 0.58885 0.46392 0.41627 0.03889  0.02711  -0.01815 47  GLU A CA  
185   C C   . GLU A 28  ? 0.57316 0.45763 0.40882 0.03746  0.02842  -0.01570 47  GLU A C   
186   O O   . GLU A 28  ? 0.53469 0.43139 0.38032 0.03707  0.02923  -0.01439 47  GLU A O   
187   C CB  . GLU A 28  ? 0.57090 0.43963 0.38870 0.03339  0.02872  -0.01839 47  GLU A CB  
188   C CG  . GLU A 28  ? 0.62639 0.48901 0.43771 0.03410  0.02793  -0.02074 47  GLU A CG  
189   C CD  . GLU A 28  ? 0.63074 0.48460 0.43097 0.02820  0.02880  -0.02106 47  GLU A CD  
190   O OE1 . GLU A 28  ? 0.62839 0.47908 0.42485 0.02400  0.02986  -0.01946 47  GLU A OE1 
191   O OE2 . GLU A 28  ? 0.68760 0.53753 0.48255 0.02769  0.02844  -0.02286 47  GLU A OE2 
192   N N   . LYS A 29  ? 0.52416 0.40254 0.35519 0.03703  0.02872  -0.01503 48  LYS A N   
193   C CA  . LYS A 29  ? 0.51022 0.39598 0.34781 0.03668  0.03004  -0.01295 48  LYS A CA  
194   C C   . LYS A 29  ? 0.48789 0.37887 0.33442 0.04119  0.02769  -0.01290 48  LYS A C   
195   O O   . LYS A 29  ? 0.49902 0.40017 0.35447 0.04083  0.02862  -0.01120 48  LYS A O   
196   C CB  . LYS A 29  ? 0.55351 0.43036 0.38275 0.03601  0.03099  -0.01248 48  LYS A CB  
197   C CG  . LYS A 29  ? 0.56208 0.43528 0.38356 0.03059  0.03370  -0.01166 48  LYS A CG  
198   C CD  . LYS A 29  ? 0.55609 0.41629 0.36628 0.03093  0.03376  -0.01186 48  LYS A CD  
199   C CE  . LYS A 29  ? 0.54058 0.40314 0.34830 0.02640  0.03770  -0.00940 48  LYS A CE  
200   N NZ  . LYS A 29  ? 0.68044 0.54519 0.48617 0.02014  0.03937  -0.00852 48  LYS A NZ  
201   N N   . ILE A 30  ? 0.50098 0.38509 0.34531 0.04533  0.02442  -0.01456 49  ILE A N   
202   C CA  . ILE A 30  ? 0.49340 0.38242 0.34643 0.04905  0.02164  -0.01430 49  ILE A CA  
203   C C   . ILE A 30  ? 0.55502 0.45698 0.41878 0.04858  0.02234  -0.01334 49  ILE A C   
204   O O   . ILE A 30  ? 0.47198 0.38192 0.34482 0.04922  0.02172  -0.01183 49  ILE A O   
205   C CB  . ILE A 30  ? 0.50820 0.38848 0.35728 0.05335  0.01777  -0.01606 49  ILE A CB  
206   C CG1 . ILE A 30  ? 0.56450 0.43129 0.40202 0.05381  0.01693  -0.01682 49  ILE A CG1 
207   C CG2 . ILE A 30  ? 0.49763 0.38387 0.35648 0.05648  0.01452  -0.01546 49  ILE A CG2 
208   C CD1 . ILE A 30  ? 0.52149 0.38792 0.35893 0.05320  0.01757  -0.01562 49  ILE A CD1 
209   N N   . CYS A 31  ? 0.58104 0.48445 0.44311 0.04745  0.02357  -0.01419 50  CYS A N   
210   C CA  . CYS A 31  ? 0.52518 0.44044 0.39604 0.04696  0.02456  -0.01328 50  CYS A CA  
211   C C   . CYS A 31  ? 0.50246 0.42729 0.37951 0.04356  0.02679  -0.01089 50  CYS A C   
212   O O   . CYS A 31  ? 0.52418 0.45872 0.41090 0.04418  0.02653  -0.00925 50  CYS A O   
213   C CB  . CYS A 31  ? 0.58278 0.49580 0.44795 0.04609  0.02576  -0.01489 50  CYS A CB  
214   S SG  . CYS A 31  ? 0.50901 0.43519 0.38278 0.04608  0.02710  -0.01412 50  CYS A SG  
215   N N   . GLN A 32  ? 0.45956 0.38199 0.33129 0.03998  0.02895  -0.01040 51  GLN A N   
216   C CA  . GLN A 32  ? 0.45272 0.38434 0.33031 0.03725  0.03108  -0.00793 51  GLN A CA  
217   C C   . GLN A 32  ? 0.48281 0.41632 0.36612 0.03980  0.03003  -0.00664 51  GLN A C   
218   O O   . GLN A 32  ? 0.47690 0.41963 0.36798 0.03918  0.03091  -0.00451 51  GLN A O   
219   C CB  . GLN A 32  ? 0.48762 0.41621 0.35849 0.03319  0.03351  -0.00744 51  GLN A CB  
220   C CG  . GLN A 32  ? 0.47763 0.40306 0.34178 0.02979  0.03416  -0.00864 51  GLN A CG  
221   C CD  . GLN A 32  ? 0.51674 0.44123 0.37589 0.02473  0.03645  -0.00745 51  GLN A CD  
222   O OE1 . GLN A 32  ? 0.47881 0.39626 0.33235 0.02457  0.03712  -0.00732 51  GLN A OE1 
223   N NE2 . GLN A 32  ? 0.47105 0.40301 0.33223 0.02039  0.03761  -0.00635 51  GLN A NE2 
224   N N   . ILE A 33  ? 0.48609 0.41020 0.36496 0.04270  0.02791  -0.00789 52  ILE A N   
225   C CA  . ILE A 33  ? 0.46140 0.38526 0.34410 0.04512  0.02636  -0.00703 52  ILE A CA  
226   C C   . ILE A 33  ? 0.45290 0.38352 0.34528 0.04695  0.02385  -0.00629 52  ILE A C   
227   O O   . ILE A 33  ? 0.38496 0.32062 0.28383 0.04730  0.02348  -0.00453 52  ILE A O   
228   C CB  . ILE A 33  ? 0.47438 0.38540 0.34821 0.04741  0.02448  -0.00866 52  ILE A CB  
229   C CG1 . ILE A 33  ? 0.47142 0.37746 0.33693 0.04535  0.02766  -0.00845 52  ILE A CG1 
230   C CG2 . ILE A 33  ? 0.40888 0.31793 0.28588 0.05029  0.02159  -0.00834 52  ILE A CG2 
231   C CD1 . ILE A 33  ? 0.47527 0.36786 0.33012 0.04718  0.02626  -0.01002 52  ILE A CD1 
232   N N   . ASP A 34  ? 0.47042 0.40133 0.36390 0.04820  0.02221  -0.00741 53  ASP A N   
233   C CA  . ASP A 34  ? 0.44809 0.38699 0.35145 0.04956  0.02028  -0.00628 53  ASP A CA  
234   C C   . ASP A 34  ? 0.47862 0.42923 0.38965 0.04722  0.02257  -0.00395 53  ASP A C   
235   O O   . ASP A 34  ? 0.47179 0.42889 0.39132 0.04767  0.02125  -0.00207 53  ASP A O   
236   C CB  . ASP A 34  ? 0.48174 0.42038 0.38488 0.05155  0.01911  -0.00774 53  ASP A CB  
237   C CG  . ASP A 34  ? 0.52030 0.44931 0.41885 0.05472  0.01565  -0.00944 53  ASP A CG  
238   O OD1 . ASP A 34  ? 0.56969 0.49608 0.47024 0.05578  0.01277  -0.00888 53  ASP A OD1 
239   O OD2 . ASP A 34  ? 0.49148 0.41517 0.38410 0.05626  0.01553  -0.01132 53  ASP A OD2 
240   N N   . ARG A 35  ? 0.45313 0.40641 0.36115 0.04448  0.02568  -0.00385 54  ARG A N   
241   C CA  . ARG A 35  ? 0.49080 0.45515 0.40525 0.04223  0.02762  -0.00169 54  ARG A CA  
242   C C   . ARG A 35  ? 0.47622 0.44373 0.39218 0.04046  0.02930  0.00029  54  ARG A C   
243   O O   . ARG A 35  ? 0.46169 0.43789 0.38160 0.03823  0.03105  0.00213  54  ARG A O   
244   C CB  . ARG A 35  ? 0.45511 0.42120 0.36557 0.04032  0.02947  -0.00279 54  ARG A CB  
245   C CG  . ARG A 35  ? 0.46158 0.42579 0.37119 0.04293  0.02826  -0.00457 54  ARG A CG  
246   C CD  . ARG A 35  ? 0.50433 0.46804 0.40793 0.04137  0.03007  -0.00607 54  ARG A CD  
247   N NE  . ARG A 35  ? 0.60511 0.57022 0.50963 0.04435  0.02970  -0.00722 54  ARG A NE  
248   C CZ  . ARG A 35  ? 0.59655 0.55612 0.49309 0.04498  0.03042  -0.00966 54  ARG A CZ  
249   N NH1 . ARG A 35  ? 0.58995 0.54177 0.47688 0.04215  0.03119  -0.01114 54  ARG A NH1 
250   N NH2 . ARG A 35  ? 0.51352 0.47529 0.41163 0.04855  0.03040  -0.01051 54  ARG A NH2 
251   N N   . LEU A 36  ? 0.37555 0.33625 0.28822 0.04174  0.02882  0.00000  55  LEU A N   
252   C CA  . LEU A 36  ? 0.40548 0.36871 0.31941 0.04118  0.03061  0.00184  55  LEU A CA  
253   C C   . LEU A 36  ? 0.40643 0.37428 0.31813 0.03780  0.03385  0.00259  55  LEU A C   
254   O O   . LEU A 36  ? 0.38805 0.36262 0.30370 0.03700  0.03560  0.00487  55  LEU A O   
255   C CB  . LEU A 36  ? 0.40252 0.37316 0.32554 0.04199  0.02975  0.00438  55  LEU A CB  
256   C CG  . LEU A 36  ? 0.48892 0.45408 0.41387 0.04480  0.02629  0.00410  55  LEU A CG  
257   C CD1 . LEU A 36  ? 0.42478 0.39671 0.35838 0.04497  0.02527  0.00688  55  LEU A CD1 
258   C CD2 . LEU A 36  ? 0.35387 0.30874 0.27182 0.04683  0.02595  0.00283  55  LEU A CD2 
259   N N   . ILE A 37  ? 0.43903 0.40317 0.34437 0.03577  0.03444  0.00083  56  ILE A N   
260   C CA  . ILE A 37  ? 0.41612 0.38347 0.31846 0.03177  0.03698  0.00151  56  ILE A CA  
261   C C   . ILE A 37  ? 0.41646 0.38166 0.31598 0.03158  0.03903  0.00247  56  ILE A C   
262   O O   . ILE A 37  ? 0.44941 0.42151 0.35056 0.02870  0.04134  0.00441  56  ILE A O   
263   C CB  . ILE A 37  ? 0.45432 0.41519 0.34872 0.02977  0.03668  -0.00089 56  ILE A CB  
264   C CG1 . ILE A 37  ? 0.49378 0.45653 0.39062 0.03110  0.03503  -0.00199 56  ILE A CG1 
265   C CG2 . ILE A 37  ? 0.41983 0.38397 0.31116 0.02471  0.03869  -0.00005 56  ILE A CG2 
266   C CD1 . ILE A 37  ? 0.41471 0.38859 0.31735 0.02883  0.03585  -0.00024 56  ILE A CD1 
267   N N   . HIS A 38  ? 0.39197 0.34801 0.28719 0.03470  0.03823  0.00127  57  HIS A N   
268   C CA  . HIS A 38  ? 0.44413 0.39730 0.33539 0.03504  0.04061  0.00204  57  HIS A CA  
269   C C   . HIS A 38  ? 0.44697 0.40777 0.34521 0.03696  0.04198  0.00451  57  HIS A C   
270   O O   . HIS A 38  ? 0.45554 0.42082 0.35391 0.03597  0.04511  0.00630  57  HIS A O   
271   C CB  . HIS A 38  ? 0.48696 0.42685 0.36990 0.03793  0.03920  -0.00015 57  HIS A CB  
272   C CG  . HIS A 38  ? 0.44835 0.38420 0.33378 0.04195  0.03570  -0.00115 57  HIS A CG  
273   N ND1 . HIS A 38  ? 0.42777 0.36849 0.32018 0.04237  0.03323  -0.00114 57  HIS A ND1 
274   C CD2 . HIS A 38  ? 0.43182 0.35894 0.31327 0.04544  0.03407  -0.00212 57  HIS A CD2 
275   C CE1 . HIS A 38  ? 0.44556 0.38141 0.33904 0.04557  0.03012  -0.00181 57  HIS A CE1 
276   N NE2 . HIS A 38  ? 0.41781 0.34492 0.30440 0.04745  0.03031  -0.00256 57  HIS A NE2 
277   N N   . VAL A 39  ? 0.42256 0.38495 0.32665 0.03977  0.03969  0.00483  58  VAL A N   
278   C CA  . VAL A 39  ? 0.40469 0.37344 0.31498 0.04181  0.04072  0.00723  58  VAL A CA  
279   C C   . VAL A 39  ? 0.42768 0.40952 0.34472 0.03882  0.04259  0.00987  58  VAL A C   
280   O O   . VAL A 39  ? 0.42613 0.41431 0.34638 0.03954  0.04497  0.01217  58  VAL A O   
281   C CB  . VAL A 39  ? 0.45860 0.42482 0.37298 0.04487  0.03736  0.00710  58  VAL A CB  
282   C CG1 . VAL A 39  ? 0.38255 0.35351 0.30216 0.04726  0.03825  0.00955  58  VAL A CG1 
283   C CG2 . VAL A 39  ? 0.41227 0.36555 0.31972 0.04746  0.03491  0.00454  58  VAL A CG2 
284   N N   . SER A 40  ? 0.41899 0.40512 0.33801 0.03571  0.04150  0.00961  59  SER A N   
285   C CA  . SER A 40  ? 0.44066 0.43847 0.36470 0.03233  0.04285  0.01193  59  SER A CA  
286   C C   . SER A 40  ? 0.44163 0.44185 0.36240 0.02928  0.04568  0.01272  59  SER A C   
287   O O   . SER A 40  ? 0.39082 0.40106 0.31674 0.02818  0.04746  0.01554  59  SER A O   
288   C CB  . SER A 40  ? 0.39640 0.39630 0.32086 0.02971  0.04117  0.01098  59  SER A CB  
289   O OG  . SER A 40  ? 0.41802 0.41544 0.34520 0.03238  0.03876  0.01025  59  SER A OG  
290   N N   . SER A 41  ? 0.38615 0.37749 0.29857 0.02780  0.04605  0.01053  60  SER A N   
291   C CA  . SER A 41  ? 0.43754 0.43036 0.34640 0.02449  0.04881  0.01153  60  SER A CA  
292   C C   . SER A 41  ? 0.43962 0.43547 0.35069 0.02753  0.05163  0.01357  60  SER A C   
293   O O   . SER A 41  ? 0.43171 0.43693 0.34622 0.02535  0.05423  0.01626  60  SER A O   
294   C CB  . SER A 41  ? 0.40796 0.38856 0.30646 0.02294  0.04848  0.00885  60  SER A CB  
295   O OG  . SER A 41  ? 0.52048 0.50257 0.41544 0.01883  0.05106  0.01015  60  SER A OG  
296   N N   . TRP A 42  ? 0.48331 0.47139 0.39235 0.03270  0.05108  0.01236  61  TRP A N   
297   C CA  . TRP A 42  ? 0.46589 0.45548 0.37608 0.03667  0.05374  0.01395  61  TRP A CA  
298   C C   . TRP A 42  ? 0.49657 0.49902 0.41671 0.03773  0.05451  0.01711  61  TRP A C   
299   O O   . TRP A 42  ? 0.50045 0.51029 0.42343 0.03867  0.05781  0.01960  61  TRP A O   
300   C CB  . TRP A 42  ? 0.49127 0.46877 0.39673 0.04186  0.05195  0.01170  61  TRP A CB  
301   C CG  . TRP A 42  ? 0.47422 0.44856 0.37636 0.04614  0.05483  0.01229  61  TRP A CG  
302   C CD1 . TRP A 42  ? 0.49804 0.46288 0.39077 0.04731  0.05653  0.01090  61  TRP A CD1 
303   C CD2 . TRP A 42  ? 0.48471 0.46473 0.39210 0.05034  0.05648  0.01440  61  TRP A CD2 
304   N NE1 . TRP A 42  ? 0.54928 0.51374 0.44085 0.05205  0.05941  0.01190  61  TRP A NE1 
305   C CE2 . TRP A 42  ? 0.50472 0.47826 0.40524 0.05418  0.05942  0.01399  61  TRP A CE2 
306   C CE3 . TRP A 42  ? 0.46116 0.45064 0.37782 0.05147  0.05579  0.01667  61  TRP A CE3 
307   C CZ2 . TRP A 42  ? 0.53673 0.51281 0.43928 0.05948  0.06182  0.01555  61  TRP A CZ2 
308   C CZ3 . TRP A 42  ? 0.43341 0.42522 0.35230 0.05656  0.05788  0.01838  61  TRP A CZ3 
309   C CH2 . TRP A 42  ? 0.48704 0.47212 0.39890 0.06070  0.06092  0.01771  61  TRP A CH2 
310   N N   . LEU A 43  ? 0.42915 0.43474 0.35474 0.03777  0.05159  0.01728  62  LEU A N   
311   C CA  . LEU A 43  ? 0.42328 0.44032 0.35788 0.03883  0.05184  0.02042  62  LEU A CA  
312   C C   . LEU A 43  ? 0.43924 0.46904 0.37815 0.03427  0.05363  0.02304  62  LEU A C   
313   O O   . LEU A 43  ? 0.46222 0.50176 0.40699 0.03573  0.05564  0.02612  62  LEU A O   
314   C CB  . LEU A 43  ? 0.43573 0.45278 0.37430 0.03912  0.04830  0.02015  62  LEU A CB  
315   C CG  . LEU A 43  ? 0.40299 0.41204 0.34147 0.04406  0.04632  0.01938  62  LEU A CG  
316   C CD1 . LEU A 43  ? 0.36372 0.37508 0.30719 0.04329  0.04317  0.01988  62  LEU A CD1 
317   C CD2 . LEU A 43  ? 0.39266 0.40384 0.33356 0.04863  0.04826  0.02149  62  LEU A CD2 
318   N N   . ARG A 44  ? 0.46026 0.48996 0.39615 0.02877  0.05271  0.02191  63  ARG A N   
319   C CA  . ARG A 44  ? 0.43896 0.47995 0.37821 0.02355  0.05369  0.02430  63  ARG A CA  
320   C C   . ARG A 44  ? 0.50439 0.54932 0.44323 0.02300  0.05741  0.02614  63  ARG A C   
321   O O   . ARG A 44  ? 0.51527 0.57315 0.46078 0.02137  0.05887  0.02957  63  ARG A O   
322   C CB  . ARG A 44  ? 0.42314 0.46033 0.35712 0.01790  0.05173  0.02220  63  ARG A CB  
323   C CG  . ARG A 44  ? 0.39840 0.43362 0.33309 0.01823  0.04860  0.02070  63  ARG A CG  
324   C CD  . ARG A 44  ? 0.39301 0.42467 0.32177 0.01308  0.04709  0.01866  63  ARG A CD  
325   N NE  . ARG A 44  ? 0.36711 0.39638 0.29579 0.01408  0.04469  0.01704  63  ARG A NE  
326   C CZ  . ARG A 44  ? 0.40372 0.43079 0.32778 0.01060  0.04326  0.01533  63  ARG A CZ  
327   N NH1 . ARG A 44  ? 0.44457 0.47035 0.36321 0.00544  0.04345  0.01486  63  ARG A NH1 
328   N NH2 . ARG A 44  ? 0.44135 0.46727 0.36594 0.01231  0.04165  0.01415  63  ARG A NH2 
329   N N   . ASN A 45  ? 0.52347 0.55784 0.45462 0.02438  0.05900  0.02414  64  ASN A N   
330   C CA  . ASN A 45  ? 0.51687 0.55435 0.44657 0.02359  0.06300  0.02593  64  ASN A CA  
331   C C   . ASN A 45  ? 0.53331 0.57836 0.46908 0.02933  0.06596  0.02861  64  ASN A C   
332   O O   . ASN A 45  ? 0.58516 0.64369 0.52767 0.02799  0.06835  0.03221  64  ASN A O   
333   C CB  . ASN A 45  ? 0.51578 0.53873 0.43460 0.02412  0.06381  0.02306  64  ASN A CB  
334   C CG  . ASN A 45  ? 0.57708 0.59313 0.48923 0.01819  0.06170  0.02097  64  ASN A CG  
335   O OD1 . ASN A 45  ? 0.53801 0.55997 0.45305 0.01331  0.05982  0.02155  64  ASN A OD1 
336   N ND2 . ASN A 45  ? 0.60061 0.60324 0.50293 0.01878  0.06186  0.01848  64  ASN A ND2 
337   N N   . HIS A 46  ? 0.49302 0.52936 0.42632 0.03589  0.06570  0.02695  65  HIS A N   
338   C CA  . HIS A 46  ? 0.50091 0.54021 0.43651 0.04224  0.06899  0.02872  65  HIS A CA  
339   C C   . HIS A 46  ? 0.48527 0.53401 0.43027 0.04570  0.06807  0.03121  65  HIS A C   
340   O O   . HIS A 46  ? 0.51189 0.56480 0.45968 0.05118  0.07099  0.03315  65  HIS A O   
341   C CB  . HIS A 46  ? 0.51387 0.53727 0.44050 0.04765  0.06888  0.02555  65  HIS A CB  
342   C CG  . HIS A 46  ? 0.56487 0.57885 0.48157 0.04555  0.07047  0.02361  65  HIS A CG  
343   N ND1 . HIS A 46  ? 0.57243 0.57107 0.48029 0.04612  0.06766  0.01989  65  HIS A ND1 
344   C CD2 . HIS A 46  ? 0.50706 0.52490 0.42131 0.04272  0.07444  0.02517  65  HIS A CD2 
345   C CE1 . HIS A 46  ? 0.61230 0.60498 0.51204 0.04402  0.06977  0.01913  65  HIS A CE1 
346   N NE2 . HIS A 46  ? 0.52550 0.52946 0.42881 0.04174  0.07401  0.02233  65  HIS A NE2 
347   N N   . SER A 47  ? 0.47499 0.52700 0.42447 0.04298  0.06428  0.03132  66  SER A N   
348   C CA  . SER A 47  ? 0.52187 0.57994 0.47878 0.04665  0.06286  0.03344  66  SER A CA  
349   C C   . SER A 47  ? 0.55756 0.62882 0.52231 0.04201  0.06098  0.03609  66  SER A C   
350   O O   . SER A 47  ? 0.51709 0.59413 0.48811 0.04473  0.05969  0.03829  66  SER A O   
351   C CB  . SER A 47  ? 0.47455 0.52019 0.42815 0.04987  0.05945  0.03083  66  SER A CB  
352   O OG  . SER A 47  ? 0.52535 0.56008 0.47293 0.05558  0.06085  0.02914  66  SER A OG  
353   N N   . GLN A 48  ? 0.56109 0.63636 0.52485 0.03508  0.06057  0.03594  67  GLN A N   
354   C CA  . GLN A 48  ? 0.66302 0.74972 0.63264 0.03003  0.05839  0.03813  67  GLN A CA  
355   C C   . GLN A 48  ? 0.61513 0.69879 0.58594 0.03089  0.05468  0.03732  67  GLN A C   
356   O O   . GLN A 48  ? 0.63391 0.72611 0.61147 0.03223  0.05347  0.04014  67  GLN A O   
357   C CB  . GLN A 48  ? 0.69595 0.79878 0.67465 0.03087  0.06034  0.04280  67  GLN A CB  
358   C CG  . GLN A 48  ? 0.84123 0.95600 0.82368 0.02333  0.05909  0.04498  67  GLN A CG  
359   C CD  . GLN A 48  ? 0.99874 1.13013 0.99175 0.02447  0.05903  0.04978  67  GLN A CD  
360   O OE1 . GLN A 48  ? 1.04623 1.18314 1.04413 0.03029  0.06188  0.05217  67  GLN A OE1 
361   N NE2 . GLN A 48  ? 0.93944 1.07866 0.93557 0.01923  0.05570  0.05123  67  GLN A NE2 
362   N N   . PHE A 49  ? 0.56266 0.63406 0.52675 0.03020  0.05296  0.03362  68  PHE A N   
363   C CA  . PHE A 49  ? 0.47505 0.54235 0.43942 0.03086  0.04981  0.03254  68  PHE A CA  
364   C C   . PHE A 49  ? 0.46670 0.53321 0.42744 0.02498  0.04795  0.03076  68  PHE A C   
365   O O   . PHE A 49  ? 0.47295 0.53391 0.42745 0.02193  0.04859  0.02849  68  PHE A O   
366   C CB  . PHE A 49  ? 0.45990 0.51389 0.41987 0.03548  0.04927  0.02985  68  PHE A CB  
367   C CG  . PHE A 49  ? 0.43870 0.48687 0.39750 0.03497  0.04617  0.02805  68  PHE A CG  
368   C CD1 . PHE A 49  ? 0.43805 0.47954 0.39102 0.03196  0.04516  0.02492  68  PHE A CD1 
369   C CD2 . PHE A 49  ? 0.42273 0.47176 0.38615 0.03781  0.04439  0.02963  68  PHE A CD2 
370   C CE1 . PHE A 49  ? 0.43355 0.47092 0.38616 0.03199  0.04271  0.02351  68  PHE A CE1 
371   C CE2 . PHE A 49  ? 0.42524 0.47002 0.38828 0.03717  0.04186  0.02841  68  PHE A CE2 
372   C CZ  . PHE A 49  ? 0.42654 0.46611 0.38453 0.03442  0.04116  0.02536  68  PHE A CZ  
373   N N   . GLN A 50  ? 0.46974 0.54135 0.43369 0.02351  0.04571  0.03185  69  GLN A N   
374   C CA  . GLN A 50  ? 0.45734 0.52811 0.41727 0.01857  0.04400  0.03014  69  GLN A CA  
375   C C   . GLN A 50  ? 0.46602 0.52731 0.42249 0.02043  0.04252  0.02733  69  GLN A C   
376   O O   . GLN A 50  ? 0.44504 0.50591 0.40535 0.02402  0.04167  0.02832  69  GLN A O   
377   C CB  . GLN A 50  ? 0.48939 0.57170 0.45396 0.01564  0.04252  0.03305  69  GLN A CB  
378   C CG  . GLN A 50  ? 0.60491 0.69738 0.57200 0.01164  0.04313  0.03549  69  GLN A CG  
379   C CD  . GLN A 50  ? 0.75986 0.86456 0.73312 0.01035  0.04138  0.03915  69  GLN A CD  
380   O OE1 . GLN A 50  ? 0.77999 0.88571 0.75632 0.01340  0.04026  0.04036  69  GLN A OE1 
381   N NE2 . GLN A 50  ? 0.86185 0.97583 0.83680 0.00549  0.04087  0.04113  69  GLN A NE2 
382   N N   . GLY A 51  ? 0.42341 0.47727 0.37278 0.01794  0.04212  0.02406  70  GLY A N   
383   C CA  . GLY A 51  ? 0.39605 0.44315 0.34280 0.01934  0.04070  0.02168  70  GLY A CA  
384   C C   . GLY A 51  ? 0.44064 0.47636 0.38349 0.02255  0.04072  0.01892  70  GLY A C   
385   O O   . GLY A 51  ? 0.41766 0.44774 0.35588 0.02227  0.04186  0.01755  70  GLY A O   
386   N N   . TYR A 52  ? 0.45319 0.48567 0.39782 0.02537  0.03932  0.01829  71  TYR A N   
387   C CA  . TYR A 52  ? 0.41307 0.43507 0.35426 0.02825  0.03856  0.01571  71  TYR A CA  
388   C C   . TYR A 52  ? 0.45358 0.47508 0.40030 0.03185  0.03717  0.01708  71  TYR A C   
389   O O   . TYR A 52  ? 0.36660 0.39517 0.31928 0.03192  0.03663  0.01969  71  TYR A O   
390   C CB  . TYR A 52  ? 0.42253 0.43933 0.35891 0.02751  0.03761  0.01281  71  TYR A CB  
391   C CG  . TYR A 52  ? 0.37445 0.38979 0.30406 0.02379  0.03842  0.01114  71  TYR A CG  
392   C CD1 . TYR A 52  ? 0.37643 0.39851 0.30620 0.02064  0.03849  0.01193  71  TYR A CD1 
393   C CD2 . TYR A 52  ? 0.36071 0.36699 0.28290 0.02326  0.03886  0.00877  71  TYR A CD2 
394   C CE1 . TYR A 52  ? 0.42740 0.44684 0.35004 0.01689  0.03876  0.01026  71  TYR A CE1 
395   C CE2 . TYR A 52  ? 0.38126 0.38497 0.29657 0.01942  0.03929  0.00733  71  TYR A CE2 
396   C CZ  . TYR A 52  ? 0.40476 0.41484 0.32028 0.01618  0.03912  0.00799  71  TYR A CZ  
397   O OH  . TYR A 52  ? 0.43661 0.44304 0.34448 0.01202  0.03909  0.00647  71  TYR A OH  
398   N N   . VAL A 53  ? 0.39322 0.40556 0.33724 0.03460  0.03632  0.01534  72  VAL A N   
399   C CA  . VAL A 53  ? 0.38153 0.39063 0.32918 0.03747  0.03412  0.01586  72  VAL A CA  
400   C C   . VAL A 53  ? 0.37688 0.37972 0.32184 0.03796  0.03229  0.01325  72  VAL A C   
401   O O   . VAL A 53  ? 0.39258 0.39025 0.33125 0.03731  0.03279  0.01066  72  VAL A O   
402   C CB  . VAL A 53  ? 0.47456 0.47772 0.42100 0.04056  0.03411  0.01609  72  VAL A CB  
403   C CG1 . VAL A 53  ? 0.41728 0.42782 0.36741 0.04088  0.03604  0.01903  72  VAL A CG1 
404   C CG2 . VAL A 53  ? 0.35871 0.35311 0.29710 0.04110  0.03500  0.01327  72  VAL A CG2 
405   N N   . GLY A 54  ? 0.41507 0.41868 0.36502 0.03904  0.03009  0.01418  73  GLY A N   
406   C CA  . GLY A 54  ? 0.37834 0.37771 0.32744 0.03988  0.02816  0.01224  73  GLY A CA  
407   C C   . GLY A 54  ? 0.41195 0.41802 0.36352 0.03858  0.02866  0.01242  73  GLY A C   
408   O O   . GLY A 54  ? 0.43572 0.43857 0.38543 0.03959  0.02775  0.01040  73  GLY A O   
409   N N   . GLN A 55  ? 0.40626 0.42137 0.36152 0.03673  0.03011  0.01480  74  GLN A N   
410   C CA  . GLN A 55  ? 0.40090 0.42245 0.35769 0.03571  0.03094  0.01509  74  GLN A CA  
411   C C   . GLN A 55  ? 0.38996 0.41213 0.35158 0.03734  0.02920  0.01547  74  GLN A C   
412   O O   . GLN A 55  ? 0.37268 0.39698 0.34065 0.03757  0.02758  0.01805  74  GLN A O   
413   C CB  . GLN A 55  ? 0.33974 0.37075 0.30041 0.03368  0.03217  0.01831  74  GLN A CB  
414   C CG  . GLN A 55  ? 0.38268 0.42024 0.34312 0.03245  0.03351  0.01856  74  GLN A CG  
415   C CD  . GLN A 55  ? 0.41503 0.45113 0.36762 0.03069  0.03506  0.01607  74  GLN A CD  
416   O OE1 . GLN A 55  ? 0.35565 0.38515 0.30293 0.03041  0.03509  0.01384  74  GLN A OE1 
417   N NE2 . GLN A 55  ? 0.33481 0.37658 0.28603 0.02929  0.03627  0.01652  74  GLN A NE2 
418   N N   . ARG A 56  ? 0.36264 0.38258 0.32108 0.03850  0.02939  0.01296  75  ARG A N   
419   C CA  . ARG A 56  ? 0.32613 0.34833 0.28923 0.04027  0.02820  0.01319  75  ARG A CA  
420   C C   . ARG A 56  ? 0.43650 0.45250 0.40190 0.04189  0.02486  0.01288  75  ARG A C   
421   O O   . ARG A 56  ? 0.49071 0.50728 0.45926 0.04355  0.02332  0.01255  75  ARG A O   
422   C CB  . ARG A 56  ? 0.33821 0.37098 0.30907 0.03911  0.02892  0.01689  75  ARG A CB  
423   C CG  . ARG A 56  ? 0.36197 0.40123 0.33132 0.03904  0.03169  0.01667  75  ARG A CG  
424   C CD  . ARG A 56  ? 0.26724 0.31639 0.24496 0.03870  0.03212  0.02033  75  ARG A CD  
425   N NE  . ARG A 56  ? 0.31017 0.36598 0.28551 0.03821  0.03523  0.02073  75  ARG A NE  
426   C CZ  . ARG A 56  ? 0.35096 0.40754 0.32267 0.04036  0.03712  0.01852  75  ARG A CZ  
427   N NH1 . ARG A 56  ? 0.33808 0.38992 0.30890 0.04329  0.03619  0.01598  75  ARG A NH1 
428   N NH2 . ARG A 56  ? 0.31837 0.38013 0.28667 0.03985  0.03992  0.01884  75  ARG A NH2 
429   N N   . GLY A 57  ? 0.46121 0.47102 0.42448 0.04164  0.02368  0.01281  76  GLY A N   
430   C CA  . GLY A 57  ? 0.41348 0.41657 0.37797 0.04297  0.02018  0.01257  76  GLY A CA  
431   C C   . GLY A 57  ? 0.44125 0.43405 0.39763 0.04474  0.01934  0.00902  76  GLY A C   
432   O O   . GLY A 57  ? 0.48588 0.47448 0.44247 0.04643  0.01655  0.00787  76  GLY A O   
433   N N   . GLY A 58  ? 0.34127 0.33029 0.29054 0.04419  0.02165  0.00753  77  GLY A N   
434   C CA  . GLY A 58  ? 0.41558 0.39436 0.35628 0.04547  0.02120  0.00452  77  GLY A CA  
435   C C   . GLY A 58  ? 0.43103 0.40147 0.36955 0.04674  0.01880  0.00428  77  GLY A C   
436   O O   . GLY A 58  ? 0.32749 0.29930 0.27050 0.04659  0.01761  0.00632  77  GLY A O   
437   N N   . ARG A 59  ? 0.43814 0.39878 0.36865 0.04815  0.01797  0.00166  78  ARG A N   
438   C CA  . ARG A 59  ? 0.40039 0.35145 0.32613 0.04957  0.01609  0.00093  78  ARG A CA  
439   C C   . ARG A 59  ? 0.43857 0.38777 0.36923 0.05064  0.01153  0.00175  78  ARG A C   
440   O O   . ARG A 59  ? 0.47316 0.41662 0.40210 0.05135  0.00994  0.00208  78  ARG A O   
441   C CB  . ARG A 59  ? 0.44591 0.38692 0.36146 0.05069  0.01614  -0.00189 78  ARG A CB  
442   C CG  . ARG A 59  ? 0.42870 0.35838 0.33764 0.05261  0.01382  -0.00307 78  ARG A CG  
443   C CD  . ARG A 59  ? 0.47973 0.40045 0.37789 0.05313  0.01500  -0.00535 78  ARG A CD  
444   N NE  . ARG A 59  ? 0.54185 0.45072 0.43260 0.05535  0.01205  -0.00683 78  ARG A NE  
445   C CZ  . ARG A 59  ? 0.48925 0.39224 0.37794 0.05707  0.00794  -0.00820 78  ARG A CZ  
446   N NH1 . ARG A 59  ? 0.46297 0.37136 0.35723 0.05726  0.00646  -0.00822 78  ARG A NH1 
447   N NH2 . ARG A 59  ? 0.57078 0.46237 0.45144 0.05890  0.00527  -0.00953 78  ARG A NH2 
448   N N   . SER A 60  ? 0.45446 0.40854 0.39120 0.05075  0.00937  0.00220  79  SER A N   
449   C CA  . SER A 60  ? 0.46309 0.41562 0.40478 0.05119  0.00449  0.00313  79  SER A CA  
450   C C   . SER A 60  ? 0.48421 0.44134 0.43296 0.04950  0.00370  0.00614  79  SER A C   
451   O O   . SER A 60  ? 0.54370 0.49646 0.49437 0.04942  -0.00063 0.00684  79  SER A O   
452   C CB  . SER A 60  ? 0.58138 0.53972 0.52885 0.05182  0.00273  0.00327  79  SER A CB  
453   O OG  . SER A 60  ? 0.59834 0.56910 0.55465 0.05030  0.00486  0.00576  79  SER A OG  
454   N N   . GLN A 61  ? 0.49589 0.46104 0.44806 0.04804  0.00739  0.00800  80  GLN A N   
455   C CA  . GLN A 61  ? 0.49283 0.46212 0.45135 0.04657  0.00673  0.01114  80  GLN A CA  
456   C C   . GLN A 61  ? 0.43691 0.40068 0.39046 0.04731  0.00819  0.01123  80  GLN A C   
457   O O   . GLN A 61  ? 0.47703 0.44453 0.43492 0.04644  0.00860  0.01388  80  GLN A O   
458   C CB  . GLN A 61  ? 0.51759 0.49982 0.48366 0.04469  0.00945  0.01370  80  GLN A CB  
459   C CG  . GLN A 61  ? 0.50776 0.49687 0.47999 0.04437  0.00833  0.01424  80  GLN A CG  
460   C CD  . GLN A 61  ? 0.60387 0.59013 0.58063 0.04415  0.00313  0.01513  80  GLN A CD  
461   O OE1 . GLN A 61  ? 0.63941 0.62490 0.62005 0.04256  0.00074  0.01755  80  GLN A OE1 
462   N NE2 . GLN A 61  ? 0.64443 0.62875 0.62048 0.04568  0.00105  0.01328  80  GLN A NE2 
463   N N   . VAL A 62  ? 0.44312 0.39825 0.38758 0.04911  0.00918  0.00857  81  VAL A N   
464   C CA  . VAL A 62  ? 0.46397 0.41309 0.40328 0.05063  0.01048  0.00853  81  VAL A CA  
465   C C   . VAL A 62  ? 0.41956 0.36113 0.35920 0.05142  0.00618  0.00930  81  VAL A C   
466   O O   . VAL A 62  ? 0.49403 0.43122 0.43455 0.05102  0.00163  0.00875  81  VAL A O   
467   C CB  . VAL A 62  ? 0.49021 0.43135 0.41936 0.05232  0.01228  0.00557  81  VAL A CB  
468   C CG1 . VAL A 62  ? 0.52907 0.45990 0.45115 0.05490  0.01193  0.00480  81  VAL A CG1 
469   C CG2 . VAL A 62  ? 0.44469 0.39292 0.37299 0.05114  0.01722  0.00563  81  VAL A CG2 
470   N N   . SER A 63  ? 0.45581 0.39576 0.39471 0.05256  0.00740  0.01068  82  SER A N   
471   C CA  . SER A 63  ? 0.50705 0.43760 0.44422 0.05363  0.00347  0.01115  82  SER A CA  
472   C C   . SER A 63  ? 0.54557 0.46284 0.47133 0.05697  0.00334  0.00827  82  SER A C   
473   O O   . SER A 63  ? 0.52849 0.44575 0.44884 0.05870  0.00762  0.00696  82  SER A O   
474   C CB  . SER A 63  ? 0.44393 0.37872 0.38589 0.05361  0.00459  0.01433  82  SER A CB  
475   O OG  . SER A 63  ? 0.55696 0.49486 0.49625 0.05572  0.00961  0.01447  82  SER A OG  
476   N N   . TYR A 64  ? 0.56772 0.47354 0.48953 0.05765  -0.00170 0.00741  83  TYR A N   
477   C CA  . TYR A 64  ? 0.53281 0.42449 0.44263 0.06077  -0.00272 0.00440  83  TYR A CA  
478   C C   . TYR A 64  ? 0.59453 0.47526 0.49978 0.06285  -0.00529 0.00467  83  TYR A C   
479   O O   . TYR A 64  ? 0.60488 0.48664 0.51627 0.06092  -0.00853 0.00696  83  TYR A O   
480   C CB  . TYR A 64  ? 0.53272 0.41816 0.43931 0.05979  -0.00744 0.00222  83  TYR A CB  
481   C CG  . TYR A 64  ? 0.55783 0.44939 0.46461 0.05915  -0.00485 0.00103  83  TYR A CG  
482   C CD1 . TYR A 64  ? 0.54505 0.43072 0.44186 0.06142  -0.00177 -0.00135 83  TYR A CD1 
483   C CD2 . TYR A 64  ? 0.58378 0.48650 0.50013 0.05639  -0.00538 0.00235  83  TYR A CD2 
484   C CE1 . TYR A 64  ? 0.54053 0.43037 0.43665 0.06064  0.00032  -0.00238 83  TYR A CE1 
485   C CE2 . TYR A 64  ? 0.52274 0.42959 0.43819 0.05620  -0.00315 0.00106  83  TYR A CE2 
486   C CZ  . TYR A 64  ? 0.51632 0.41624 0.42151 0.05818  -0.00051 -0.00131 83  TYR A CZ  
487   O OH  . TYR A 64  ? 0.43573 0.33838 0.33918 0.05780  0.00146  -0.00251 83  TYR A OH  
488   N N   . TYR A 65  ? 0.59159 0.46118 0.48534 0.06686  -0.00377 0.00235  84  TYR A N   
489   C CA  . TYR A 65  ? 0.63472 0.48994 0.52075 0.06951  -0.00696 0.00158  84  TYR A CA  
490   C C   . TYR A 65  ? 0.63674 0.47726 0.50982 0.07159  -0.00956 -0.00204 84  TYR A C   
491   O O   . TYR A 65  ? 0.61331 0.45230 0.47897 0.07432  -0.00508 -0.00383 84  TYR A O   
492   C CB  . TYR A 65  ? 0.58814 0.44316 0.47169 0.07368  -0.00208 0.00257  84  TYR A CB  
493   C CG  . TYR A 65  ? 0.68223 0.52073 0.55664 0.07683  -0.00564 0.00150  84  TYR A CG  
494   C CD1 . TYR A 65  ? 0.67570 0.51083 0.55452 0.07474  -0.01061 0.00348  84  TYR A CD1 
495   C CD2 . TYR A 65  ? 0.64386 0.46915 0.50437 0.08171  -0.00428 -0.00152 84  TYR A CD2 
496   C CE1 . TYR A 65  ? 0.73763 0.55597 0.60701 0.07740  -0.01437 0.00234  84  TYR A CE1 
497   C CE2 . TYR A 65  ? 0.67310 0.48179 0.52380 0.08486  -0.00773 -0.00285 84  TYR A CE2 
498   C CZ  . TYR A 65  ? 0.71493 0.51975 0.56996 0.08263  -0.01298 -0.00101 84  TYR A CZ  
499   O OH  . TYR A 65  ? 0.73071 0.51751 0.57503 0.08559  -0.01680 -0.00244 84  TYR A OH  
500   N N   . PRO A 66  ? 0.68136 0.51067 0.55094 0.07022  -0.01679 -0.00305 85  PRO A N   
501   C CA  . PRO A 66  ? 0.73189 0.56190 0.60964 0.06632  -0.02277 -0.00080 85  PRO A CA  
502   C C   . PRO A 66  ? 0.69774 0.54301 0.58898 0.06156  -0.02368 0.00134  85  PRO A C   
503   O O   . PRO A 66  ? 0.69465 0.54544 0.58646 0.06125  -0.02196 0.00017  85  PRO A O   
504   C CB  . PRO A 66  ? 0.71368 0.52598 0.58104 0.06644  -0.03009 -0.00324 85  PRO A CB  
505   C CG  . PRO A 66  ? 0.67294 0.47959 0.53003 0.06900  -0.02858 -0.00653 85  PRO A CG  
506   C CD  . PRO A 66  ? 0.68452 0.49790 0.53998 0.07261  -0.01971 -0.00655 85  PRO A CD  
507   N N   . ALA A 67  ? 0.75513 0.60703 0.65688 0.05799  -0.02622 0.00458  86  ALA A N   
508   C CA  . ALA A 67  ? 0.75397 0.62212 0.66895 0.05410  -0.02563 0.00703  86  ALA A CA  
509   C C   . ALA A 67  ? 0.76912 0.63747 0.68555 0.05201  -0.03021 0.00581  86  ALA A C   
510   O O   . ALA A 67  ? 0.75480 0.63468 0.67750 0.05107  -0.02783 0.00611  86  ALA A O   
511   C CB  . ALA A 67  ? 0.64509 0.51910 0.57005 0.05068  -0.02762 0.01103  86  ALA A CB  
512   N N   . GLU A 68  ? 0.77944 0.63503 0.68998 0.05138  -0.03699 0.00447  87  GLU A N   
513   C CA  . GLU A 68  ? 0.88993 0.74532 0.80170 0.04965  -0.04206 0.00345  87  GLU A CA  
514   C C   . GLU A 68  ? 0.84858 0.69599 0.74833 0.05351  -0.04017 -0.00038 87  GLU A C   
515   O O   . GLU A 68  ? 0.81511 0.64749 0.70196 0.05622  -0.04138 -0.00286 87  GLU A O   
516   C CB  . GLU A 68  ? 0.95908 0.80506 0.87052 0.04654  -0.05086 0.00411  87  GLU A CB  
517   C CG  . GLU A 68  ? 1.16873 1.02630 1.09494 0.04145  -0.05333 0.00851  87  GLU A CG  
518   C CD  . GLU A 68  ? 1.59520 1.44174 1.51992 0.03817  -0.06074 0.00982  87  GLU A CD  
519   O OE1 . GLU A 68  ? 1.75343 1.58255 1.66479 0.04048  -0.06316 0.00716  87  GLU A OE1 
520   O OE2 . GLU A 68  ? 1.59284 1.44788 1.52939 0.03320  -0.06407 0.01359  87  GLU A OE2 
521   N N   . ASN A 69  ? 0.79492 0.65186 0.69831 0.05383  -0.03713 -0.00078 88  ASN A N   
522   C CA  . ASN A 69  ? 0.72470 0.57690 0.61788 0.05726  -0.03326 -0.00372 88  ASN A CA  
523   C C   . ASN A 69  ? 0.74333 0.59667 0.63719 0.05685  -0.03676 -0.00477 88  ASN A C   
524   O O   . ASN A 69  ? 0.72995 0.59616 0.63470 0.05511  -0.03629 -0.00310 88  ASN A O   
525   C CB  . ASN A 69  ? 0.68748 0.55026 0.58368 0.05825  -0.02494 -0.00298 88  ASN A CB  
526   C CG  . ASN A 69  ? 0.70250 0.55873 0.58689 0.06157  -0.02031 -0.00555 88  ASN A CG  
527   O OD1 . ASN A 69  ? 0.72028 0.57893 0.60296 0.06189  -0.01866 -0.00667 88  ASN A OD1 
528   N ND2 . ASN A 69  ? 0.77316 0.62113 0.64923 0.06415  -0.01794 -0.00632 88  ASN A ND2 
529   N N   . SER A 70  ? 0.69424 0.53402 0.57607 0.05881  -0.04019 -0.00750 89  SER A N   
530   C CA  . SER A 70  ? 0.69513 0.53481 0.57681 0.05884  -0.04422 -0.00844 89  SER A CA  
531   C C   . SER A 70  ? 0.64793 0.49555 0.53052 0.06030  -0.03834 -0.00893 89  SER A C   
532   O O   . SER A 70  ? 0.65617 0.51468 0.54842 0.05929  -0.03884 -0.00770 89  SER A O   
533   C CB  . SER A 70  ? 0.64073 0.46297 0.50771 0.06077  -0.04914 -0.01125 89  SER A CB  
534   O OG  . SER A 70  ? 0.75466 0.56705 0.60858 0.06385  -0.04418 -0.01325 89  SER A OG  
535   N N   . TYR A 71  ? 0.62927 0.47152 0.50171 0.06268  -0.03265 -0.01060 90  TYR A N   
536   C CA  . TYR A 71  ? 0.67642 0.52376 0.54767 0.06366  -0.02754 -0.01122 90  TYR A CA  
537   C C   . TYR A 71  ? 0.63121 0.49449 0.51481 0.06186  -0.02294 -0.00908 90  TYR A C   
538   O O   . TYR A 71  ? 0.63287 0.50120 0.51703 0.06219  -0.01976 -0.00945 90  TYR A O   
539   C CB  . TYR A 71  ? 0.63608 0.47454 0.49409 0.06593  -0.02241 -0.01298 90  TYR A CB  
540   C CG  . TYR A 71  ? 0.65265 0.47457 0.49673 0.06807  -0.02638 -0.01520 90  TYR A CG  
541   C CD1 . TYR A 71  ? 0.69301 0.50879 0.53487 0.06816  -0.03354 -0.01610 90  TYR A CD1 
542   C CD2 . TYR A 71  ? 0.66285 0.47552 0.49585 0.07022  -0.02301 -0.01632 90  TYR A CD2 
543   C CE1 . TYR A 71  ? 0.65835 0.45839 0.48656 0.07002  -0.03759 -0.01818 90  TYR A CE1 
544   C CE2 . TYR A 71  ? 0.70192 0.49872 0.52090 0.07243  -0.02649 -0.01849 90  TYR A CE2 
545   C CZ  . TYR A 71  ? 0.72420 0.51434 0.54047 0.07216  -0.03396 -0.01947 90  TYR A CZ  
546   O OH  . TYR A 71  ? 0.78640 0.56017 0.58783 0.07426  -0.03781 -0.02167 90  TYR A OH  
547   N N   . SER A 72  ? 0.61319 0.48359 0.50575 0.05999  -0.02266 -0.00687 91  SER A N   
548   C CA  . SER A 72  ? 0.61764 0.50318 0.52195 0.05816  -0.01904 -0.00464 91  SER A CA  
549   C C   . SER A 72  ? 0.63039 0.52389 0.54310 0.05741  -0.02197 -0.00393 91  SER A C   
550   O O   . SER A 72  ? 0.68110 0.58460 0.59908 0.05717  -0.01818 -0.00333 91  SER A O   
551   C CB  . SER A 72  ? 0.58889 0.47923 0.50053 0.05631  -0.01902 -0.00214 91  SER A CB  
552   O OG  . SER A 72  ? 0.69894 0.60193 0.62360 0.05387  -0.02008 0.00045  91  SER A OG  
553   N N   . ARG A 73  ? 0.56779 0.45702 0.48162 0.05722  -0.02874 -0.00398 92  ARG A N   
554   C CA  . ARG A 73  ? 0.62157 0.51980 0.54493 0.05679  -0.03179 -0.00282 92  ARG A CA  
555   C C   . ARG A 73  ? 0.62502 0.52203 0.54343 0.05952  -0.03039 -0.00480 92  ARG A C   
556   O O   . ARG A 73  ? 0.70429 0.61063 0.63071 0.06003  -0.03091 -0.00389 92  ARG A O   
557   C CB  . ARG A 73  ? 0.69187 0.58613 0.61810 0.05549  -0.03996 -0.00204 92  ARG A CB  
558   C CG  . ARG A 73  ? 0.74730 0.64987 0.68541 0.05186  -0.04209 0.00132  92  ARG A CG  
559   C CD  . ARG A 73  ? 0.74387 0.63804 0.67655 0.05075  -0.04166 0.00137  92  ARG A CD  
560   N NE  . ARG A 73  ? 0.92185 0.80194 0.84685 0.05045  -0.04849 0.00012  92  ARG A NE  
561   C CZ  . ARG A 73  ? 0.94680 0.82466 0.87597 0.04730  -0.05394 0.00199  92  ARG A CZ  
562   N NH1 . ARG A 73  ? 0.94436 0.83346 0.88576 0.04407  -0.05329 0.00550  92  ARG A NH1 
563   N NH2 . ARG A 73  ? 0.87188 0.73521 0.79205 0.04718  -0.06036 0.00036  92  ARG A NH2 
564   N N   . TRP A 74  ? 0.61816 0.50369 0.52334 0.06145  -0.02860 -0.00735 93  TRP A N   
565   C CA  . TRP A 74  ? 0.60770 0.49038 0.50655 0.06383  -0.02688 -0.00917 93  TRP A CA  
566   C C   . TRP A 74  ? 0.59139 0.47811 0.48819 0.06342  -0.01934 -0.00942 93  TRP A C   
567   O O   . TRP A 74  ? 0.58668 0.46709 0.47525 0.06321  -0.01598 -0.01024 93  TRP A O   
568   C CB  . TRP A 74  ? 0.65127 0.51829 0.53621 0.06580  -0.02993 -0.01149 93  TRP A CB  
569   C CG  . TRP A 74  ? 0.69810 0.55999 0.58377 0.06589  -0.03793 -0.01136 93  TRP A CG  
570   C CD1 . TRP A 74  ? 0.66775 0.52310 0.55128 0.06456  -0.04165 -0.01119 93  TRP A CD1 
571   C CD2 . TRP A 74  ? 0.71052 0.57298 0.59893 0.06737  -0.04359 -0.01135 93  TRP A CD2 
572   N NE1 . TRP A 74  ? 0.61584 0.46755 0.50054 0.06453  -0.04961 -0.01108 93  TRP A NE1 
573   C CE2 . TRP A 74  ? 0.70079 0.55752 0.58907 0.06630  -0.05094 -0.01103 93  TRP A CE2 
574   C CE3 . TRP A 74  ? 0.67528 0.54234 0.56606 0.06972  -0.04333 -0.01154 93  TRP A CE3 
575   C CZ2 . TRP A 74  ? 0.75156 0.60821 0.64289 0.06717  -0.05816 -0.01066 93  TRP A CZ2 
576   C CZ3 . TRP A 74  ? 0.72521 0.59221 0.61905 0.07125  -0.05013 -0.01120 93  TRP A CZ3 
577   C CH2 . TRP A 74  ? 0.71254 0.57496 0.60708 0.06981  -0.05754 -0.01065 93  TRP A CH2 
578   N N   . SER A 75  ? 0.60765 0.50505 0.51183 0.06335  -0.01673 -0.00864 94  SER A N   
579   C CA  . SER A 75  ? 0.54220 0.44400 0.44494 0.06240  -0.01017 -0.00875 94  SER A CA  
580   C C   . SER A 75  ? 0.53324 0.42427 0.42259 0.06334  -0.00765 -0.01094 94  SER A C   
581   O O   . SER A 75  ? 0.45744 0.34927 0.34338 0.06183  -0.00264 -0.01094 94  SER A O   
582   C CB  . SER A 75  ? 0.59912 0.51233 0.51020 0.06266  -0.00841 -0.00796 94  SER A CB  
583   O OG  . SER A 75  ? 0.62835 0.53850 0.53724 0.06555  -0.01101 -0.00923 94  SER A OG  
584   N N   . GLY A 76  ? 0.55380 0.43491 0.43554 0.06562  -0.01118 -0.01255 95  GLY A N   
585   C CA  . GLY A 76  ? 0.54449 0.41480 0.41307 0.06639  -0.00903 -0.01434 95  GLY A CA  
586   C C   . GLY A 76  ? 0.55839 0.41880 0.41710 0.06601  -0.00812 -0.01491 95  GLY A C   
587   O O   . GLY A 76  ? 0.52391 0.37705 0.37226 0.06589  -0.00502 -0.01585 95  GLY A O   
588   N N   . LEU A 77  ? 0.51899 0.37842 0.38005 0.06587  -0.01069 -0.01431 96  LEU A N   
589   C CA  . LEU A 77  ? 0.51928 0.36957 0.37067 0.06611  -0.00914 -0.01490 96  LEU A CA  
590   C C   . LEU A 77  ? 0.52827 0.38529 0.38157 0.06427  -0.00253 -0.01380 96  LEU A C   
591   O O   . LEU A 77  ? 0.53052 0.39908 0.39453 0.06266  -0.00091 -0.01222 96  LEU A O   
592   C CB  . LEU A 77  ? 0.48522 0.33110 0.33754 0.06675  -0.01419 -0.01480 96  LEU A CB  
593   C CG  . LEU A 77  ? 0.58631 0.42308 0.43385 0.06851  -0.02116 -0.01601 96  LEU A CG  
594   C CD1 . LEU A 77  ? 0.60470 0.43856 0.45505 0.06823  -0.02693 -0.01564 96  LEU A CD1 
595   C CD2 . LEU A 77  ? 0.47340 0.29636 0.30505 0.07035  -0.02047 -0.01786 96  LEU A CD2 
596   N N   . LEU A 78  ? 0.51045 0.36065 0.35339 0.06448  0.00129  -0.01439 97  LEU A N   
597   C CA  . LEU A 78  ? 0.56220 0.41925 0.40644 0.06260  0.00774  -0.01320 97  LEU A CA  
598   C C   . LEU A 78  ? 0.55429 0.41141 0.39857 0.06343  0.00956  -0.01237 97  LEU A C   
599   O O   . LEU A 78  ? 0.57543 0.42199 0.41041 0.06561  0.00862  -0.01338 97  LEU A O   
600   C CB  . LEU A 78  ? 0.55659 0.40769 0.39032 0.06188  0.01138  -0.01385 97  LEU A CB  
601   C CG  . LEU A 78  ? 0.55979 0.40935 0.39186 0.06127  0.01008  -0.01472 97  LEU A CG  
602   C CD1 . LEU A 78  ? 0.55650 0.39504 0.37502 0.06116  0.01187  -0.01554 97  LEU A CD1 
603   C CD2 . LEU A 78  ? 0.50432 0.36585 0.34521 0.05864  0.01296  -0.01373 97  LEU A CD2 
604   N N   . SER A 79  ? 0.51927 0.38783 0.37338 0.06200  0.01213  -0.01055 98  SER A N   
605   C CA  . SER A 79  ? 0.52376 0.39386 0.37835 0.06300  0.01494  -0.00944 98  SER A CA  
606   C C   . SER A 79  ? 0.51115 0.38086 0.35885 0.06281  0.02098  -0.00908 98  SER A C   
607   O O   . SER A 79  ? 0.49078 0.36079 0.33511 0.06087  0.02303  -0.00933 98  SER A O   
608   C CB  . SER A 79  ? 0.53849 0.42142 0.40584 0.06144  0.01571  -0.00728 98  SER A CB  
609   O OG  . SER A 79  ? 0.49659 0.38947 0.36768 0.05897  0.02041  -0.00603 98  SER A OG  
610   N N   . PRO A 80  ? 0.50713 0.37592 0.35239 0.06487  0.02390  -0.00837 99  PRO A N   
611   C CA  . PRO A 80  ? 0.49109 0.36201 0.33150 0.06455  0.03016  -0.00743 99  PRO A CA  
612   C C   . PRO A 80  ? 0.54921 0.43315 0.39733 0.06060  0.03372  -0.00558 99  PRO A C   
613   O O   . PRO A 80  ? 0.51984 0.40384 0.36306 0.05851  0.03709  -0.00528 99  PRO A O   
614   C CB  . PRO A 80  ? 0.49896 0.36954 0.33882 0.06803  0.03238  -0.00663 99  PRO A CB  
615   C CG  . PRO A 80  ? 0.57118 0.43181 0.40862 0.07061  0.02655  -0.00828 99  PRO A CG  
616   C CD  . PRO A 80  ? 0.52994 0.39416 0.37526 0.06789  0.02155  -0.00850 99  PRO A CD  
617   N N   . CYS A 81  ? 0.48868 0.38315 0.34821 0.05923  0.03280  -0.00425 100 CYS A N   
618   C CA  . CYS A 81  ? 0.46589 0.37204 0.33198 0.05532  0.03552  -0.00269 100 CYS A CA  
619   C C   . CYS A 81  ? 0.47515 0.37784 0.33743 0.05270  0.03417  -0.00413 100 CYS A C   
620   O O   . CYS A 81  ? 0.47643 0.38231 0.33681 0.04956  0.03725  -0.00351 100 CYS A O   
621   C CB  . CYS A 81  ? 0.46958 0.38638 0.34754 0.05459  0.03422  -0.00110 100 CYS A CB  
622   S SG  . CYS A 81  ? 0.46711 0.39103 0.35079 0.05696  0.03696  0.00143  100 CYS A SG  
623   N N   . ASP A 82  ? 0.49255 0.38854 0.35359 0.05397  0.02940  -0.00594 101 ASP A N   
624   C CA  . ASP A 82  ? 0.49732 0.38943 0.35461 0.05242  0.02789  -0.00738 101 ASP A CA  
625   C C   . ASP A 82  ? 0.53232 0.41514 0.37771 0.05188  0.03002  -0.00814 101 ASP A C   
626   O O   . ASP A 82  ? 0.53481 0.41805 0.37729 0.04889  0.03182  -0.00812 101 ASP A O   
627   C CB  . ASP A 82  ? 0.50092 0.38778 0.35927 0.05466  0.02228  -0.00892 101 ASP A CB  
628   C CG  . ASP A 82  ? 0.52407 0.41982 0.39408 0.05491  0.02009  -0.00779 101 ASP A CG  
629   O OD1 . ASP A 82  ? 0.48793 0.39454 0.36542 0.05292  0.02269  -0.00609 101 ASP A OD1 
630   O OD2 . ASP A 82  ? 0.52310 0.41492 0.39468 0.05686  0.01554  -0.00842 101 ASP A OD2 
631   N N   . ALA A 83  ? 0.50746 0.38117 0.34512 0.05463  0.02983  -0.00875 102 ALA A N   
632   C CA  . ALA A 83  ? 0.49685 0.36132 0.32247 0.05424  0.03209  -0.00917 102 ALA A CA  
633   C C   . ALA A 83  ? 0.48746 0.35928 0.31339 0.05106  0.03808  -0.00703 102 ALA A C   
634   O O   . ALA A 83  ? 0.52808 0.39567 0.34663 0.04849  0.04013  -0.00683 102 ALA A O   
635   C CB  . ALA A 83  ? 0.53632 0.38985 0.35335 0.05817  0.03079  -0.01020 102 ALA A CB  
636   N N   . ASP A 84  ? 0.51256 0.39544 0.34706 0.05107  0.04072  -0.00518 103 ASP A N   
637   C CA  . ASP A 84  ? 0.51698 0.40931 0.35394 0.04785  0.04605  -0.00273 103 ASP A CA  
638   C C   . ASP A 84  ? 0.54343 0.44051 0.38273 0.04272  0.04612  -0.00238 103 ASP A C   
639   O O   . ASP A 84  ? 0.53946 0.43702 0.37445 0.03903  0.04928  -0.00119 103 ASP A O   
640   C CB  . ASP A 84  ? 0.49757 0.40138 0.34447 0.04939  0.04795  -0.00080 103 ASP A CB  
641   C CG  . ASP A 84  ? 0.47358 0.39071 0.32676 0.04551  0.05230  0.00203  103 ASP A CG  
642   O OD1 . ASP A 84  ? 0.56880 0.49251 0.42724 0.04152  0.05138  0.00244  103 ASP A OD1 
643   O OD2 . ASP A 84  ? 0.51881 0.44018 0.37174 0.04662  0.05663  0.00394  103 ASP A OD2 
644   N N   . TRP A 85  ? 0.45070 0.35109 0.29641 0.04231  0.04269  -0.00331 104 TRP A N   
645   C CA  . TRP A 85  ? 0.49068 0.39419 0.33740 0.03799  0.04249  -0.00340 104 TRP A CA  
646   C C   . TRP A 85  ? 0.49572 0.38673 0.33098 0.03678  0.04160  -0.00499 104 TRP A C   
647   O O   . TRP A 85  ? 0.47402 0.36509 0.30592 0.03233  0.04317  -0.00446 104 TRP A O   
648   C CB  . TRP A 85  ? 0.46946 0.37807 0.32434 0.03879  0.03916  -0.00423 104 TRP A CB  
649   C CG  . TRP A 85  ? 0.49096 0.40596 0.34878 0.03463  0.03962  -0.00394 104 TRP A CG  
650   C CD1 . TRP A 85  ? 0.48812 0.39925 0.34392 0.03424  0.03716  -0.00580 104 TRP A CD1 
651   C CD2 . TRP A 85  ? 0.49698 0.42307 0.35985 0.03051  0.04251  -0.00169 104 TRP A CD2 
652   N NE1 . TRP A 85  ? 0.47089 0.38890 0.32909 0.03013  0.03839  -0.00512 104 TRP A NE1 
653   C CE2 . TRP A 85  ? 0.49223 0.41963 0.35495 0.02747  0.04141  -0.00254 104 TRP A CE2 
654   C CE3 . TRP A 85  ? 0.45754 0.39272 0.32498 0.02936  0.04583  0.00100  104 TRP A CE3 
655   C CZ2 . TRP A 85  ? 0.44568 0.38257 0.31214 0.02281  0.04307  -0.00086 104 TRP A CZ2 
656   C CZ3 . TRP A 85  ? 0.47154 0.41732 0.34385 0.02482  0.04749  0.00295  104 TRP A CZ3 
657   C CH2 . TRP A 85  ? 0.42599 0.37228 0.29754 0.02133  0.04590  0.00197  104 TRP A CH2 
658   N N   . LEU A 86  ? 0.54826 0.42789 0.37691 0.04054  0.03879  -0.00682 105 LEU A N   
659   C CA  . LEU A 86  ? 0.57792 0.44446 0.39472 0.04009  0.03773  -0.00815 105 LEU A CA  
660   C C   . LEU A 86  ? 0.53079 0.39226 0.33860 0.03863  0.04156  -0.00679 105 LEU A C   
661   O O   . LEU A 86  ? 0.46042 0.30998 0.25719 0.03827  0.04088  -0.00756 105 LEU A O   
662   C CB  . LEU A 86  ? 0.54982 0.40662 0.36323 0.04478  0.03280  -0.01040 105 LEU A CB  
663   C CG  . LEU A 86  ? 0.53243 0.39404 0.35442 0.04632  0.02902  -0.01155 105 LEU A CG  
664   C CD1 . LEU A 86  ? 0.50095 0.35433 0.32062 0.05078  0.02404  -0.01326 105 LEU A CD1 
665   C CD2 . LEU A 86  ? 0.51127 0.37305 0.33213 0.04358  0.02908  -0.01216 105 LEU A CD2 
666   N N   . GLY A 87  ? 0.51720 0.38748 0.32933 0.03802  0.04566  -0.00461 106 GLY A N   
667   C CA  . GLY A 87  ? 0.51125 0.37906 0.31599 0.03638  0.05013  -0.00281 106 GLY A CA  
668   C C   . GLY A 87  ? 0.58365 0.44003 0.37850 0.04075  0.05000  -0.00371 106 GLY A C   
669   O O   . GLY A 87  ? 0.65599 0.50793 0.44231 0.03945  0.05360  -0.00237 106 GLY A O   
670   N N   . MET A 88  ? 0.56001 0.41135 0.35535 0.04565  0.04589  -0.00581 107 MET A N   
671   C CA  . MET A 88  ? 0.61994 0.45953 0.40511 0.04991  0.04506  -0.00691 107 MET A CA  
672   C C   . MET A 88  ? 0.59266 0.43672 0.37895 0.05275  0.04904  -0.00567 107 MET A C   
673   O O   . MET A 88  ? 0.63838 0.47299 0.41410 0.05563  0.05023  -0.00607 107 MET A O   
674   C CB  . MET A 88  ? 0.65798 0.49013 0.44310 0.05361  0.03842  -0.00956 107 MET A CB  
675   C CG  . MET A 88  ? 0.71545 0.54193 0.49831 0.05218  0.03442  -0.01093 107 MET A CG  
676   S SD  . MET A 88  ? 0.82265 0.64872 0.61281 0.05568  0.02722  -0.01308 107 MET A SD  
677   C CE  . MET A 88  ? 0.65735 0.47686 0.44318 0.06024  0.02555  -0.01380 107 MET A CE  
678   N N   . LEU A 89  ? 0.53384 0.39153 0.33200 0.05239  0.05108  -0.00419 108 LEU A N   
679   C CA  . LEU A 89  ? 0.57171 0.43472 0.37174 0.05549  0.05523  -0.00278 108 LEU A CA  
680   C C   . LEU A 89  ? 0.58725 0.46725 0.40092 0.05310  0.05788  -0.00037 108 LEU A C   
681   O O   . LEU A 89  ? 0.53196 0.41846 0.35245 0.04899  0.05633  -0.00003 108 LEU A O   
682   C CB  . LEU A 89  ? 0.55673 0.41202 0.35452 0.06125  0.05169  -0.00487 108 LEU A CB  
683   C CG  . LEU A 89  ? 0.56902 0.42642 0.37587 0.06210  0.04591  -0.00622 108 LEU A CG  
684   C CD1 . LEU A 89  ? 0.57575 0.44641 0.39499 0.06262  0.04767  -0.00445 108 LEU A CD1 
685   C CD2 . LEU A 89  ? 0.56197 0.40592 0.36144 0.06633  0.04092  -0.00876 108 LEU A CD2 
686   N N   . VAL A 90  ? 0.60360 0.49044 0.42066 0.05603  0.06185  0.00129  109 VAL A N   
687   C CA  . VAL A 90  ? 0.61307 0.51637 0.44284 0.05446  0.06451  0.00394  109 VAL A CA  
688   C C   . VAL A 90  ? 0.59530 0.50056 0.43068 0.05971  0.06312  0.00356  109 VAL A C   
689   O O   . VAL A 90  ? 0.57323 0.47109 0.40204 0.06493  0.06419  0.00274  109 VAL A O   
690   C CB  . VAL A 90  ? 0.61736 0.52964 0.44729 0.05270  0.07133  0.00720  109 VAL A CB  
691   C CG1 . VAL A 90  ? 0.58822 0.51815 0.43191 0.05124  0.07345  0.01010  109 VAL A CG1 
692   C CG2 . VAL A 90  ? 0.58611 0.49531 0.40982 0.04680  0.07240  0.00780  109 VAL A CG2 
693   N N   . VAL A 91  ? 0.61722 0.53144 0.46381 0.05833  0.06061  0.00413  110 VAL A N   
694   C CA  . VAL A 91  ? 0.60187 0.52046 0.45540 0.06244  0.05991  0.00471  110 VAL A CA  
695   C C   . VAL A 91  ? 0.55999 0.49388 0.42168 0.06197  0.06511  0.00823  110 VAL A C   
696   O O   . VAL A 91  ? 0.54725 0.49282 0.41749 0.05741  0.06533  0.01007  110 VAL A O   
697   C CB  . VAL A 91  ? 0.52121 0.44123 0.38228 0.06122  0.05438  0.00380  110 VAL A CB  
698   C CG1 . VAL A 91  ? 0.51562 0.44283 0.38536 0.06422  0.05429  0.00538  110 VAL A CG1 
699   C CG2 . VAL A 91  ? 0.53409 0.43972 0.38801 0.06274  0.04912  0.00065  110 VAL A CG2 
700   N N   . LYS A 92  ? 0.57763 0.51144 0.43628 0.06685  0.06929  0.00920  111 LYS A N   
701   C CA  . LYS A 92  ? 0.53911 0.48791 0.40518 0.06708  0.07474  0.01283  111 LYS A CA  
702   C C   . LYS A 92  ? 0.53978 0.49817 0.41716 0.06911  0.07337  0.01440  111 LYS A C   
703   O O   . LYS A 92  ? 0.49397 0.44510 0.37108 0.07261  0.06955  0.01272  111 LYS A O   
704   C CB  . LYS A 92  ? 0.61874 0.56432 0.47736 0.07251  0.08019  0.01340  111 LYS A CB  
705   C CG  . LYS A 92  ? 0.67341 0.60904 0.51960 0.07122  0.08224  0.01226  111 LYS A CG  
706   C CD  . LYS A 92  ? 0.77634 0.70717 0.61428 0.07804  0.08727  0.01241  111 LYS A CD  
707   C CE  . LYS A 92  ? 0.91022 0.82807 0.73359 0.07771  0.08869  0.01086  111 LYS A CE  
708   N NZ  . LYS A 92  ? 0.88599 0.79328 0.69844 0.08560  0.09130  0.00943  111 LYS A NZ  
709   N N   . LYS A 93  ? 0.55161 0.52638 0.43884 0.06667  0.07636  0.01789  112 LYS A N   
710   C CA  . LYS A 93  ? 0.55118 0.53597 0.44874 0.06933  0.07592  0.02002  112 LYS A CA  
711   C C   . LYS A 93  ? 0.55707 0.53791 0.45147 0.07769  0.07870  0.02019  112 LYS A C   
712   O O   . LYS A 93  ? 0.61970 0.59909 0.50806 0.08066  0.08359  0.02058  112 LYS A O   
713   C CB  . LYS A 93  ? 0.57945 0.58292 0.48764 0.06504  0.07858  0.02395  112 LYS A CB  
714   C CG  . LYS A 93  ? 0.53893 0.55370 0.45789 0.06802  0.07826  0.02664  112 LYS A CG  
715   C CD  . LYS A 93  ? 0.52844 0.56172 0.45773 0.06300  0.08003  0.03052  112 LYS A CD  
716   C CE  . LYS A 93  ? 0.41557 0.46044 0.35523 0.06658  0.07994  0.03357  112 LYS A CE  
717   N NZ  . LYS A 93  ? 0.53875 0.60181 0.48842 0.06118  0.08094  0.03739  112 LYS A NZ  
718   N N   . ALA A 94  ? 0.56076 0.53935 0.45868 0.08157  0.07566  0.01995  113 ALA A N   
719   C CA  . ALA A 94  ? 0.58351 0.55591 0.47724 0.08990  0.07757  0.01970  113 ALA A CA  
720   C C   . ALA A 94  ? 0.64519 0.63212 0.54509 0.09341  0.08379  0.02347  113 ALA A C   
721   O O   . ALA A 94  ? 0.59758 0.60101 0.50816 0.08948  0.08509  0.02676  113 ALA A O   
722   C CB  . ALA A 94  ? 0.55853 0.52520 0.45501 0.09250  0.07247  0.01898  113 ALA A CB  
723   N N   . ARG A 95  ? 0.65598 0.63659 0.54875 0.10105  0.08758  0.02297  114 ARG A N   
724   C CA  . ARG A 95  ? 0.64530 0.63818 0.54341 0.10669  0.09349  0.02638  114 ARG A CA  
725   C C   . ARG A 95  ? 0.69493 0.67930 0.59071 0.11524  0.09220  0.02558  114 ARG A C   
726   O O   . ARG A 95  ? 0.68990 0.65765 0.57818 0.11648  0.08722  0.02223  114 ARG A O   
727   C CB  . ARG A 95  ? 0.71333 0.70704 0.60439 0.10875  0.10032  0.02683  114 ARG A CB  
728   C CG  . ARG A 95  ? 0.80887 0.81292 0.70337 0.10005  0.10211  0.02856  114 ARG A CG  
729   C CD  . ARG A 95  ? 0.98399 1.00129 0.88074 0.10179  0.11011  0.03214  114 ARG A CD  
730   N NE  . ARG A 95  ? 1.11227 1.13553 1.00933 0.09316  0.11155  0.03341  114 ARG A NE  
731   C CZ  . ARG A 95  ? 1.17564 1.21808 1.08318 0.08857  0.11496  0.03785  114 ARG A CZ  
732   N NH1 . ARG A 95  ? 1.16971 1.22869 1.08905 0.09201  0.11748  0.04163  114 ARG A NH1 
733   N NH2 . ARG A 95  ? 1.14073 1.18562 1.04682 0.08022  0.11554  0.03864  114 ARG A NH2 
734   N N   . GLU A 96  ? 0.69603 0.69199 0.59848 0.12110  0.09651  0.02888  115 GLU A N   
735   C CA  . GLU A 96  ? 0.65064 0.63867 0.55101 0.12962  0.09538  0.02847  115 GLU A CA  
736   C C   . GLU A 96  ? 0.65117 0.61769 0.53512 0.13592  0.09556  0.02429  115 GLU A C   
737   O O   . GLU A 96  ? 0.66556 0.61802 0.54428 0.14014  0.09145  0.02227  115 GLU A O   
738   C CB  . GLU A 96  ? 0.68104 0.68541 0.59040 0.13582  0.10090  0.03280  115 GLU A CB  
739   N N   . SER A 97  ? 0.68804 0.65114 0.56315 0.13627  0.10000  0.02302  116 SER A N   
740   C CA  . SER A 97  ? 0.64172 0.58430 0.49998 0.14241  0.10044  0.01905  116 SER A CA  
741   C C   . SER A 97  ? 0.70211 0.62619 0.55197 0.13805  0.09265  0.01482  116 SER A C   
742   O O   . SER A 97  ? 0.70862 0.61384 0.54617 0.14321  0.09017  0.01149  116 SER A O   
743   C CB  . SER A 97  ? 0.64538 0.59044 0.49659 0.14355  0.10757  0.01931  116 SER A CB  
744   O OG  . SER A 97  ? 0.71831 0.67632 0.57691 0.13429  0.10826  0.02128  116 SER A OG  
745   N N   . ASP A 98  ? 0.70440 0.63332 0.56039 0.12878  0.08863  0.01490  117 ASP A N   
746   C CA  . ASP A 98  ? 0.67131 0.58470 0.52071 0.12455  0.08136  0.01127  117 ASP A CA  
747   C C   . ASP A 98  ? 0.66787 0.57236 0.51839 0.12693  0.07542  0.01037  117 ASP A C   
748   O O   . ASP A 98  ? 0.63678 0.55216 0.49930 0.12548  0.07400  0.01306  117 ASP A O   
749   C CB  . ASP A 98  ? 0.65673 0.57909 0.51389 0.11483  0.07876  0.01197  117 ASP A CB  
750   C CG  . ASP A 98  ? 0.68911 0.61580 0.54243 0.11158  0.08341  0.01231  117 ASP A CG  
751   O OD1 . ASP A 98  ? 0.71306 0.62645 0.55296 0.11403  0.08449  0.00974  117 ASP A OD1 
752   O OD2 . ASP A 98  ? 0.64667 0.58952 0.50985 0.10635  0.08576  0.01522  117 ASP A OD2 
753   N N   . MET A 99  ? 0.66610 0.55038 0.50370 0.13024  0.07170  0.00671  118 MET A N   
754   C CA  . MET A 99  ? 0.67520 0.54869 0.51186 0.13297  0.06619  0.00585  118 MET A CA  
755   C C   . MET A 99  ? 0.64224 0.51582 0.48611 0.12512  0.05875  0.00568  118 MET A C   
756   O O   . MET A 99  ? 0.64795 0.51449 0.48730 0.12035  0.05503  0.00333  118 MET A O   
757   C CB  . MET A 99  ? 0.63992 0.49102 0.45924 0.13911  0.06464  0.00197  118 MET A CB  
758   C CG  . MET A 99  ? 0.72181 0.57129 0.53437 0.14897  0.07150  0.00235  118 MET A CG  
759   S SD  . MET A 99  ? 0.87383 0.69610 0.66330 0.15616  0.07039  -0.00266 118 MET A SD  
760   C CE  . MET A 99  ? 0.75234 0.57370 0.53439 0.15115  0.07216  -0.00445 118 MET A CE  
761   N N   . ILE A 100 ? 0.62747 0.50925 0.48246 0.12408  0.05671  0.00837  119 ILE A N   
762   C CA  . ILE A 100 ? 0.59282 0.47363 0.45417 0.11771  0.04973  0.00847  119 ILE A CA  
763   C C   . ILE A 100 ? 0.56359 0.42401 0.41521 0.11993  0.04365  0.00580  119 ILE A C   
764   O O   . ILE A 100 ? 0.64497 0.49685 0.49153 0.12637  0.04398  0.00578  119 ILE A O   
765   C CB  . ILE A 100 ? 0.59176 0.48805 0.46745 0.11600  0.04988  0.01254  119 ILE A CB  
766   C CG1 . ILE A 100 ? 0.55014 0.46636 0.43501 0.11325  0.05535  0.01516  119 ILE A CG1 
767   C CG2 . ILE A 100 ? 0.56627 0.46140 0.44803 0.10975  0.04308  0.01287  119 ILE A CG2 
768   C CD1 . ILE A 100 ? 0.50826 0.44007 0.40622 0.11251  0.05601  0.01933  119 ILE A CD1 
769   N N   . VAL A 101 ? 0.55571 0.40800 0.40449 0.11469  0.03791  0.00358  120 VAL A N   
770   C CA  . VAL A 101 ? 0.58362 0.41576 0.42198 0.11600  0.03164  0.00077  120 VAL A CA  
771   C C   . VAL A 101 ? 0.60177 0.43280 0.44752 0.11341  0.02592  0.00266  120 VAL A C   
772   O O   . VAL A 101 ? 0.60749 0.45253 0.46618 0.10812  0.02513  0.00537  120 VAL A O   
773   C CB  . VAL A 101 ? 0.62336 0.44720 0.45509 0.11176  0.02771  -0.00229 120 VAL A CB  
774   C CG1 . VAL A 101 ? 0.61492 0.43542 0.43593 0.11524  0.03300  -0.00434 120 VAL A CG1 
775   C CG2 . VAL A 101 ? 0.55924 0.39635 0.40317 0.10392  0.02557  -0.00079 120 VAL A CG2 
776   N N   . PRO A 102 ? 0.62557 0.43973 0.46291 0.11681  0.02180  0.00139  121 PRO A N   
777   C CA  . PRO A 102 ? 0.67155 0.48299 0.51506 0.11346  0.01568  0.00330  121 PRO A CA  
778   C C   . PRO A 102 ? 0.67627 0.48259 0.52070 0.10625  0.00842  0.00206  121 PRO A C   
779   O O   . PRO A 102 ? 0.60938 0.40717 0.44530 0.10551  0.00663  -0.00112 121 PRO A O   
780   C CB  . PRO A 102 ? 0.61475 0.40794 0.44665 0.12030  0.01422  0.00208  121 PRO A CB  
781   C CG  . PRO A 102 ? 0.65534 0.43558 0.47184 0.12476  0.01600  -0.00209 121 PRO A CG  
782   C CD  . PRO A 102 ? 0.60238 0.39844 0.42329 0.12400  0.02267  -0.00180 121 PRO A CD  
783   N N   . GLY A 103 ? 0.62343 0.43566 0.47856 0.10098  0.00428  0.00487  122 GLY A N   
784   C CA  . GLY A 103 ? 0.60902 0.41833 0.46706 0.09412  -0.00264 0.00445  122 GLY A CA  
785   C C   . GLY A 103 ? 0.65517 0.48315 0.52786 0.08765  -0.00224 0.00703  122 GLY A C   
786   O O   . GLY A 103 ? 0.62313 0.45321 0.50330 0.08248  -0.00715 0.00905  122 GLY A O   
787   N N   . PRO A 104 ? 0.63946 0.48108 0.51625 0.08769  0.00357  0.00711  123 PRO A N   
788   C CA  . PRO A 104 ? 0.60796 0.46683 0.49780 0.08209  0.00429  0.00951  123 PRO A CA  
789   C C   . PRO A 104 ? 0.59952 0.46837 0.49932 0.08131  0.00527  0.01362  123 PRO A C   
790   O O   . PRO A 104 ? 0.66631 0.53308 0.56409 0.08600  0.00767  0.01483  123 PRO A O   
791   C CB  . PRO A 104 ? 0.61261 0.48100 0.50198 0.08312  0.01048  0.00845  123 PRO A CB  
792   C CG  . PRO A 104 ? 0.63962 0.49415 0.51535 0.08747  0.01118  0.00495  123 PRO A CG  
793   C CD  . PRO A 104 ? 0.62334 0.46386 0.49193 0.09194  0.00896  0.00467  123 PRO A CD  
794   N N   . SER A 105 ? 0.60433 0.48398 0.51467 0.07560  0.00337  0.01588  124 SER A N   
795   C CA  . SER A 105 ? 0.53752 0.42840 0.45779 0.07403  0.00439  0.02005  124 SER A CA  
796   C C   . SER A 105 ? 0.50107 0.40837 0.42707 0.07394  0.01042  0.02105  124 SER A C   
797   O O   . SER A 105 ? 0.52141 0.43922 0.45353 0.06962  0.01092  0.02135  124 SER A O   
798   C CB  . SER A 105 ? 0.50418 0.39810 0.43222 0.06794  -0.00055 0.02215  124 SER A CB  
799   O OG  . SER A 105 ? 0.64895 0.55249 0.58544 0.06650  0.00033  0.02637  124 SER A OG  
800   N N   . TYR A 106 ? 0.50327 0.41274 0.42713 0.07887  0.01495  0.02163  125 TYR A N   
801   C CA  . TYR A 106 ? 0.51565 0.43980 0.44389 0.07886  0.02054  0.02245  125 TYR A CA  
802   C C   . TYR A 106 ? 0.54496 0.48383 0.48387 0.07602  0.02142  0.02642  125 TYR A C   
803   O O   . TYR A 106 ? 0.53636 0.48812 0.47968 0.07429  0.02499  0.02711  125 TYR A O   
804   C CB  . TYR A 106 ? 0.52593 0.44818 0.44856 0.08526  0.02520  0.02192  125 TYR A CB  
805   C CG  . TYR A 106 ? 0.59288 0.50250 0.50414 0.08830  0.02575  0.01798  125 TYR A CG  
806   C CD1 . TYR A 106 ? 0.54479 0.45749 0.45375 0.08611  0.02784  0.01581  125 TYR A CD1 
807   C CD2 . TYR A 106 ? 0.55952 0.45323 0.46138 0.09344  0.02410  0.01645  125 TYR A CD2 
808   C CE1 . TYR A 106 ? 0.51801 0.41894 0.41594 0.08883  0.02834  0.01244  125 TYR A CE1 
809   C CE2 . TYR A 106 ? 0.61736 0.49903 0.50773 0.09633  0.02460  0.01281  125 TYR A CE2 
810   C CZ  . TYR A 106 ? 0.58390 0.46960 0.47251 0.09396  0.02679  0.01093  125 TYR A CZ  
811   O OH  . TYR A 106 ? 0.55260 0.42623 0.42924 0.09675  0.02734  0.00753  125 TYR A OH  
812   N N   . LYS A 107 ? 0.50300 0.43976 0.44552 0.07528  0.01812  0.02912  126 LYS A N   
813   C CA  . LYS A 107 ? 0.48383 0.43349 0.43519 0.07351  0.01913  0.03324  126 LYS A CA  
814   C C   . LYS A 107 ? 0.47881 0.44116 0.43666 0.06772  0.01976  0.03362  126 LYS A C   
815   O O   . LYS A 107 ? 0.50510 0.46489 0.46324 0.06400  0.01706  0.03218  126 LYS A O   
816   C CB  . LYS A 107 ? 0.51830 0.46137 0.47130 0.07311  0.01489  0.03605  126 LYS A CB  
817   C CG  . LYS A 107 ? 0.47940 0.43458 0.44090 0.07096  0.01533  0.04062  126 LYS A CG  
818   C CD  . LYS A 107 ? 0.58756 0.54889 0.55001 0.07595  0.01900  0.04264  126 LYS A CD  
819   C CE  . LYS A 107 ? 0.65621 0.63489 0.62690 0.07288  0.02114  0.04571  126 LYS A CE  
820   N NZ  . LYS A 107 ? 0.59096 0.57871 0.56231 0.07640  0.02574  0.04573  126 LYS A NZ  
821   N N   . GLY A 108 ? 0.45422 0.43026 0.41707 0.06713  0.02323  0.03556  127 GLY A N   
822   C CA  . GLY A 108 ? 0.41492 0.40221 0.38271 0.06199  0.02395  0.03580  127 GLY A CA  
823   C C   . GLY A 108 ? 0.44051 0.42764 0.40459 0.06047  0.02552  0.03209  127 GLY A C   
824   O O   . GLY A 108 ? 0.45268 0.44732 0.41964 0.05646  0.02591  0.03180  127 GLY A O   
825   N N   . LYS A 109 ? 0.41723 0.39540 0.37428 0.06371  0.02648  0.02925  128 LYS A N   
826   C CA  . LYS A 109 ? 0.44686 0.42394 0.39946 0.06245  0.02805  0.02594  128 LYS A CA  
827   C C   . LYS A 109 ? 0.43974 0.42701 0.39328 0.06249  0.03266  0.02653  128 LYS A C   
828   O O   . LYS A 109 ? 0.44743 0.43834 0.40215 0.06574  0.03499  0.02848  128 LYS A O   
829   C CB  . LYS A 109 ? 0.41092 0.37350 0.35471 0.06569  0.02698  0.02278  128 LYS A CB  
830   C CG  . LYS A 109 ? 0.46235 0.41411 0.40467 0.06505  0.02173  0.02198  128 LYS A CG  
831   C CD  . LYS A 109 ? 0.49089 0.44596 0.43664 0.06033  0.01938  0.02122  128 LYS A CD  
832   C CE  . LYS A 109 ? 0.46351 0.40843 0.40815 0.05949  0.01398  0.02053  128 LYS A CE  
833   N NZ  . LYS A 109 ? 0.48257 0.42464 0.43011 0.06011  0.01153  0.02340  128 LYS A NZ  
834   N N   . VAL A 110 ? 0.39235 0.38421 0.34541 0.05885  0.03382  0.02500  129 VAL A N   
835   C CA  . VAL A 110 ? 0.40190 0.40358 0.35596 0.05759  0.03765  0.02569  129 VAL A CA  
836   C C   . VAL A 110 ? 0.38101 0.37629 0.32756 0.05894  0.03996  0.02296  129 VAL A C   
837   O O   . VAL A 110 ? 0.42185 0.42276 0.36812 0.05970  0.04360  0.02384  129 VAL A O   
838   C CB  . VAL A 110 ? 0.37991 0.39069 0.33768 0.05234  0.03741  0.02607  129 VAL A CB  
839   C CG1 . VAL A 110 ? 0.34716 0.36628 0.30469 0.05017  0.04072  0.02637  129 VAL A CG1 
840   C CG2 . VAL A 110 ? 0.40242 0.42047 0.36719 0.05125  0.03576  0.02926  129 VAL A CG2 
841   N N   . PHE A 111 ? 0.32207 0.30586 0.26259 0.05921  0.03781  0.01992  130 PHE A N   
842   C CA  . PHE A 111 ? 0.41617 0.39199 0.34828 0.06072  0.03959  0.01731  130 PHE A CA  
843   C C   . PHE A 111 ? 0.40711 0.36835 0.33295 0.06373  0.03644  0.01503  130 PHE A C   
844   O O   . PHE A 111 ? 0.41829 0.37563 0.34578 0.06235  0.03230  0.01445  130 PHE A O   
845   C CB  . PHE A 111 ? 0.40496 0.38205 0.33445 0.05650  0.04016  0.01550  130 PHE A CB  
846   C CG  . PHE A 111 ? 0.40106 0.36801 0.32095 0.05774  0.04125  0.01277  130 PHE A CG  
847   C CD1 . PHE A 111 ? 0.42200 0.39169 0.33865 0.05808  0.04563  0.01325  130 PHE A CD1 
848   C CD2 . PHE A 111 ? 0.40931 0.36449 0.32355 0.05838  0.03784  0.01002  130 PHE A CD2 
849   C CE1 . PHE A 111 ? 0.46926 0.42946 0.37649 0.05908  0.04684  0.01103  130 PHE A CE1 
850   C CE2 . PHE A 111 ? 0.45156 0.39694 0.35622 0.05958  0.03864  0.00766  130 PHE A CE2 
851   C CZ  . PHE A 111 ? 0.43338 0.38096 0.33418 0.05993  0.04328  0.00817  130 PHE A CZ  
852   N N   . PHE A 112 ? 0.38207 0.33543 0.30055 0.06777  0.03835  0.01384  131 PHE A N   
853   C CA  . PHE A 112 ? 0.43270 0.37084 0.34287 0.07013  0.03527  0.01106  131 PHE A CA  
854   C C   . PHE A 112 ? 0.45769 0.38931 0.35811 0.07232  0.03848  0.00907  131 PHE A C   
855   O O   . PHE A 112 ? 0.43987 0.37822 0.34036 0.07341  0.04345  0.01037  131 PHE A O   
856   C CB  . PHE A 112 ? 0.46857 0.39937 0.37841 0.07386  0.03259  0.01171  131 PHE A CB  
857   C CG  . PHE A 112 ? 0.46839 0.40032 0.37697 0.07893  0.03642  0.01319  131 PHE A CG  
858   C CD1 . PHE A 112 ? 0.45003 0.39413 0.36728 0.07915  0.03843  0.01660  131 PHE A CD1 
859   C CD2 . PHE A 112 ? 0.44194 0.36240 0.34034 0.08393  0.03785  0.01124  131 PHE A CD2 
860   C CE1 . PHE A 112 ? 0.45885 0.40449 0.37546 0.08447  0.04188  0.01816  131 PHE A CE1 
861   C CE2 . PHE A 112 ? 0.50902 0.43065 0.40621 0.08940  0.04169  0.01262  131 PHE A CE2 
862   C CZ  . PHE A 112 ? 0.50688 0.44142 0.41359 0.08980  0.04371  0.01615  131 PHE A CZ  
863   N N   . GLU A 113 ? 0.46876 0.38773 0.36100 0.07271  0.03550  0.00615  132 GLU A N   
864   C CA  . GLU A 113 ? 0.45487 0.36644 0.33679 0.07400  0.03789  0.00409  132 GLU A CA  
865   C C   . GLU A 113 ? 0.53849 0.43375 0.41029 0.07805  0.03494  0.00167  132 GLU A C   
866   O O   . GLU A 113 ? 0.54564 0.43421 0.41806 0.07761  0.02937  0.00078  132 GLU A O   
867   C CB  . GLU A 113 ? 0.47381 0.38606 0.35459 0.06957  0.03691  0.00278  132 GLU A CB  
868   C CG  . GLU A 113 ? 0.55539 0.45676 0.42419 0.07061  0.03774  0.00039  132 GLU A CG  
869   C CD  . GLU A 113 ? 0.54612 0.43325 0.40809 0.07203  0.03207  -0.00226 132 GLU A CD  
870   O OE1 . GLU A 113 ? 0.52891 0.41668 0.39680 0.07024  0.02721  -0.00235 132 GLU A OE1 
871   O OE2 . GLU A 113 ? 0.55634 0.43198 0.40705 0.07487  0.03244  -0.00407 132 GLU A OE2 
872   N N   . ARG A 114 ? 0.51985 0.40877 0.38203 0.08178  0.03864  0.00070  133 ARG A N   
873   C CA  . ARG A 114 ? 0.55858 0.43109 0.40914 0.08610  0.03636  -0.00178 133 ARG A CA  
874   C C   . ARG A 114 ? 0.57574 0.44108 0.41446 0.08737  0.03944  -0.00354 133 ARG A C   
875   O O   . ARG A 114 ? 0.55377 0.42643 0.39209 0.08819  0.04578  -0.00210 133 ARG A O   
876   C CB  . ARG A 114 ? 0.58846 0.45891 0.43830 0.09151  0.03814  -0.00082 133 ARG A CB  
877   C CG  . ARG A 114 ? 0.51660 0.36958 0.35231 0.09679  0.03707  -0.00350 133 ARG A CG  
878   C CD  . ARG A 114 ? 0.57787 0.42769 0.41340 0.10211  0.03771  -0.00265 133 ARG A CD  
879   N NE  . ARG A 114 ? 0.58582 0.43823 0.41688 0.10773  0.04498  -0.00188 133 ARG A NE  
880   C CZ  . ARG A 114 ? 0.64119 0.48159 0.45832 0.11254  0.04732  -0.00413 133 ARG A CZ  
881   N NH1 . ARG A 114 ? 0.61696 0.44136 0.42260 0.11222  0.04269  -0.00740 133 ARG A NH1 
882   N NH2 . ARG A 114 ? 0.60281 0.44767 0.41741 0.11794  0.05448  -0.00293 133 ARG A NH2 
883   N N   . PRO A 115 ? 0.61426 0.46588 0.44340 0.08737  0.03508  -0.00633 134 PRO A N   
884   C CA  . PRO A 115 ? 0.58497 0.42737 0.40071 0.08943  0.03787  -0.00800 134 PRO A CA  
885   C C   . PRO A 115 ? 0.60099 0.43576 0.40774 0.09588  0.04125  -0.00851 134 PRO A C   
886   O O   . PRO A 115 ? 0.58760 0.41297 0.39122 0.09903  0.03754  -0.00971 134 PRO A O   
887   C CB  . PRO A 115 ? 0.59079 0.42018 0.39946 0.08800  0.03097  -0.01073 134 PRO A CB  
888   C CG  . PRO A 115 ? 0.56956 0.40453 0.38998 0.08438  0.02534  -0.01011 134 PRO A CG  
889   C CD  . PRO A 115 ? 0.59634 0.44084 0.42667 0.08532  0.02730  -0.00781 134 PRO A CD  
890   N N   . THR A 116 ? 0.58131 0.42016 0.38382 0.09785  0.04840  -0.00747 135 THR A N   
891   C CA  . THR A 116 ? 0.66604 0.49830 0.45915 0.10465  0.05276  -0.00791 135 THR A CA  
892   C C   . THR A 116 ? 0.66188 0.47964 0.43817 0.10667  0.05343  -0.01035 135 THR A C   
893   O O   . THR A 116 ? 0.62079 0.43455 0.39344 0.10268  0.05069  -0.01140 135 THR A O   
894   C CB  . THR A 116 ? 0.62655 0.47483 0.42722 0.10614  0.06082  -0.00455 135 THR A CB  
895   O OG1 . THR A 116 ? 0.61382 0.47012 0.41498 0.10203  0.06504  -0.00315 135 THR A OG1 
896   C CG2 . THR A 116 ? 0.56262 0.42471 0.37927 0.10409  0.05963  -0.00206 135 THR A CG2 
897   N N   . PHE A 117 ? 0.70760 0.51697 0.47287 0.11334  0.05719  -0.01125 136 PHE A N   
898   C CA  . PHE A 117 ? 0.69598 0.49024 0.44361 0.11589  0.05787  -0.01365 136 PHE A CA  
899   C C   . PHE A 117 ? 0.71033 0.51179 0.45644 0.11260  0.06335  -0.01195 136 PHE A C   
900   O O   . PHE A 117 ? 0.75283 0.54362 0.48788 0.11110  0.06133  -0.01363 136 PHE A O   
901   C CB  . PHE A 117 ? 0.75885 0.54342 0.49477 0.12426  0.06169  -0.01482 136 PHE A CB  
902   C CG  . PHE A 117 ? 0.77074 0.53755 0.48671 0.12741  0.06171  -0.01765 136 PHE A CG  
903   C CD1 . PHE A 117 ? 0.76053 0.50993 0.46668 0.12649  0.05317  -0.02104 136 PHE A CD1 
904   C CD2 . PHE A 117 ? 0.75676 0.52474 0.46385 0.13109  0.07017  -0.01668 136 PHE A CD2 
905   C CE1 . PHE A 117 ? 0.75794 0.49056 0.44500 0.12930  0.05276  -0.02362 136 PHE A CE1 
906   C CE2 . PHE A 117 ? 0.77249 0.52374 0.46027 0.13403  0.07033  -0.01917 136 PHE A CE2 
907   C CZ  . PHE A 117 ? 0.77173 0.50485 0.44910 0.13319  0.06145  -0.02275 136 PHE A CZ  
908   N N   . ASP A 118 ? 0.72716 0.54636 0.48403 0.11121  0.07000  -0.00846 137 ASP A N   
909   C CA  . ASP A 118 ? 0.68150 0.50842 0.43754 0.10762  0.07560  -0.00631 137 ASP A CA  
910   C C   . ASP A 118 ? 0.69877 0.53876 0.46819 0.09972  0.07386  -0.00438 137 ASP A C   
911   O O   . ASP A 118 ? 0.70328 0.55140 0.47397 0.09587  0.07841  -0.00212 137 ASP A O   
912   C CB  . ASP A 118 ? 0.62400 0.46139 0.38096 0.11176  0.08503  -0.00346 137 ASP A CB  
913   C CG  . ASP A 118 ? 0.75744 0.61014 0.52978 0.11320  0.08678  -0.00104 137 ASP A CG  
914   O OD1 . ASP A 118 ? 0.76997 0.61869 0.54647 0.11460  0.08121  -0.00250 137 ASP A OD1 
915   O OD2 . ASP A 118 ? 0.76356 0.63234 0.54384 0.11280  0.09357  0.00256  137 ASP A OD2 
916   N N   . GLY A 119 ? 0.63580 0.47768 0.41469 0.09710  0.06748  -0.00513 138 GLY A N   
917   C CA  . GLY A 119 ? 0.59328 0.44726 0.38414 0.09019  0.06610  -0.00346 138 GLY A CA  
918   C C   . GLY A 119 ? 0.61131 0.46896 0.41338 0.08869  0.06016  -0.00387 138 GLY A C   
919   O O   . GLY A 119 ? 0.63884 0.48606 0.43763 0.09151  0.05503  -0.00606 138 GLY A O   
920   N N   . TYR A 120 ? 0.66595 0.53836 0.48088 0.08388  0.06082  -0.00162 139 TYR A N   
921   C CA  . TYR A 120 ? 0.61136 0.48908 0.43751 0.08160  0.05575  -0.00154 139 TYR A CA  
922   C C   . TYR A 120 ? 0.57460 0.46984 0.41372 0.08030  0.05948  0.00179  139 TYR A C   
923   O O   . TYR A 120 ? 0.59336 0.49869 0.43545 0.07716  0.06396  0.00390  139 TYR A O   
924   C CB  . TYR A 120 ? 0.58628 0.46206 0.41349 0.07635  0.05116  -0.00275 139 TYR A CB  
925   C CG  . TYR A 120 ? 0.58799 0.44743 0.40219 0.07742  0.04772  -0.00564 139 TYR A CG  
926   C CD1 . TYR A 120 ? 0.59795 0.45187 0.40158 0.07703  0.05108  -0.00585 139 TYR A CD1 
927   C CD2 . TYR A 120 ? 0.58879 0.43834 0.40114 0.07871  0.04093  -0.00789 139 TYR A CD2 
928   C CE1 . TYR A 120 ? 0.57981 0.41839 0.37091 0.07823  0.04769  -0.00835 139 TYR A CE1 
929   C CE2 . TYR A 120 ? 0.56931 0.40423 0.36987 0.07973  0.03726  -0.01038 139 TYR A CE2 
930   C CZ  . TYR A 120 ? 0.56674 0.39598 0.35644 0.07968  0.04063  -0.01067 139 TYR A CZ  
931   O OH  . TYR A 120 ? 0.69477 0.50907 0.47219 0.08083  0.03669  -0.01302 139 TYR A OH  
932   N N   . VAL A 121 ? 0.50929 0.40787 0.35587 0.08245  0.05736  0.00243  140 VAL A N   
933   C CA  . VAL A 121 ? 0.55070 0.46459 0.40838 0.08282  0.06085  0.00570  140 VAL A CA  
934   C C   . VAL A 121 ? 0.50303 0.42353 0.37179 0.07977  0.05635  0.00651  140 VAL A C   
935   O O   . VAL A 121 ? 0.46876 0.38070 0.33667 0.08046  0.05101  0.00482  140 VAL A O   
936   C CB  . VAL A 121 ? 0.55857 0.46986 0.41317 0.09012  0.06399  0.00625  140 VAL A CB  
937   C CG1 . VAL A 121 ? 0.52041 0.44723 0.38728 0.09101  0.06656  0.00973  140 VAL A CG1 
938   C CG2 . VAL A 121 ? 0.52909 0.43637 0.37338 0.09319  0.06967  0.00599  140 VAL A CG2 
939   N N   . GLY A 122 ? 0.49264 0.42858 0.37166 0.07614  0.05844  0.00927  141 GLY A N   
940   C CA  . GLY A 122 ? 0.52531 0.46898 0.41475 0.07328  0.05498  0.01047  141 GLY A CA  
941   C C   . GLY A 122 ? 0.51345 0.47031 0.41224 0.07493  0.05773  0.01391  141 GLY A C   
942   O O   . GLY A 122 ? 0.51430 0.47976 0.41455 0.07575  0.06276  0.01595  141 GLY A O   
943   N N   . TRP A 123 ? 0.44010 0.39884 0.34548 0.07537  0.05427  0.01482  142 TRP A N   
944   C CA  . TRP A 123 ? 0.46384 0.43461 0.37848 0.07688  0.05583  0.01824  142 TRP A CA  
945   C C   . TRP A 123 ? 0.43417 0.41522 0.35799 0.07135  0.05331  0.01981  142 TRP A C   
946   O O   . TRP A 123 ? 0.43137 0.40718 0.35549 0.06910  0.04893  0.01843  142 TRP A O   
947   C CB  . TRP A 123 ? 0.41741 0.38045 0.33091 0.08272  0.05400  0.01835  142 TRP A CB  
948   C CG  . TRP A 123 ? 0.49600 0.44907 0.40024 0.08933  0.05676  0.01703  142 TRP A CG  
949   C CD1 . TRP A 123 ? 0.52801 0.48535 0.43317 0.09518  0.06091  0.01901  142 TRP A CD1 
950   C CD2 . TRP A 123 ? 0.49952 0.43630 0.39166 0.09126  0.05546  0.01344  142 TRP A CD2 
951   N NE1 . TRP A 123 ? 0.53668 0.48112 0.43055 0.10080  0.06268  0.01673  142 TRP A NE1 
952   C CE2 . TRP A 123 ? 0.54697 0.47840 0.43241 0.09829  0.05923  0.01327  142 TRP A CE2 
953   C CE3 . TRP A 123 ? 0.49719 0.42358 0.38334 0.08798  0.05145  0.01043  142 TRP A CE3 
954   C CZ2 . TRP A 123 ? 0.52387 0.43922 0.39600 0.10185  0.05903  0.01005  142 TRP A CZ2 
955   C CZ3 . TRP A 123 ? 0.50634 0.41723 0.37995 0.09135  0.05089  0.00742  142 TRP A CZ3 
956   C CH2 . TRP A 123 ? 0.47019 0.37537 0.33651 0.09807  0.05463  0.00718  142 TRP A CH2 
957   N N   . GLY A 124 ? 0.41314 0.40904 0.34439 0.06924  0.05603  0.02280  143 GLY A N   
958   C CA  . GLY A 124 ? 0.37686 0.38272 0.31569 0.06398  0.05400  0.02430  143 GLY A CA  
959   C C   . GLY A 124 ? 0.40908 0.42564 0.35680 0.06559  0.05399  0.02796  143 GLY A C   
960   O O   . GLY A 124 ? 0.41932 0.43708 0.36807 0.07096  0.05606  0.02962  143 GLY A O   
961   N N   . CYS A 125 ? 0.42368 0.44756 0.37730 0.06120  0.05157  0.02920  144 CYS A N   
962   C CA  . CYS A 125 ? 0.41589 0.45150 0.37799 0.06149  0.05134  0.03298  144 CYS A CA  
963   C C   . CYS A 125 ? 0.47833 0.52566 0.44475 0.05513  0.05122  0.03419  144 CYS A C   
964   O O   . CYS A 125 ? 0.44283 0.48697 0.40598 0.05063  0.04994  0.03188  144 CYS A O   
965   C CB  . CYS A 125 ? 0.38375 0.41471 0.34815 0.06314  0.04759  0.03371  144 CYS A CB  
966   S SG  . CYS A 125 ? 0.49358 0.51197 0.45408 0.07088  0.04702  0.03344  144 CYS A SG  
967   N N   . GLY A 126 ? 0.46585 0.52642 0.43927 0.05499  0.05235  0.03784  145 GLY A N   
968   C CA  . GLY A 126 ? 0.42272 0.49459 0.39994 0.04892  0.05187  0.03925  145 GLY A CA  
969   C C   . GLY A 126 ? 0.42482 0.49842 0.40477 0.04633  0.04833  0.03993  145 GLY A C   
970   O O   . GLY A 126 ? 0.43415 0.50050 0.41357 0.04873  0.04622  0.03945  145 GLY A O   
971   N N   . SER A 127 ? 0.47403 0.55743 0.45661 0.04106  0.04766  0.04120  146 SER A N   
972   C CA  . SER A 127 ? 0.43722 0.52315 0.42165 0.03833  0.04472  0.04196  146 SER A CA  
973   C C   . SER A 127 ? 0.40056 0.49015 0.39061 0.04227  0.04350  0.04543  146 SER A C   
974   O O   . SER A 127 ? 0.44066 0.53715 0.43523 0.04548  0.04477  0.04837  146 SER A O   
975   C CB  . SER A 127 ? 0.37848 0.47429 0.36389 0.03224  0.04420  0.04287  146 SER A CB  
976   O OG  . SER A 127 ? 0.51624 0.60816 0.49604 0.02851  0.04532  0.03997  146 SER A OG  
977   N N   . GLY A 128 ? 0.38802 0.47290 0.37775 0.04216  0.04109  0.04527  147 GLY A N   
978   C CA  . GLY A 128 ? 0.39703 0.48416 0.39124 0.04503  0.03948  0.04869  147 GLY A CA  
979   C C   . GLY A 128 ? 0.44898 0.52739 0.44284 0.05111  0.03959  0.04893  147 GLY A C   
980   O O   . GLY A 128 ? 0.43326 0.51259 0.43044 0.05387  0.03820  0.05202  147 GLY A O   
981   N N   . LYS A 129 ? 0.39221 0.46130 0.38134 0.05333  0.04099  0.04580  148 LYS A N   
982   C CA  . LYS A 129 ? 0.43494 0.49501 0.42242 0.05942  0.04117  0.04580  148 LYS A CA  
983   C C   . LYS A 129 ? 0.47527 0.52112 0.45631 0.05978  0.04017  0.04184  148 LYS A C   
984   O O   . LYS A 129 ? 0.48300 0.52668 0.46074 0.05617  0.04028  0.03894  148 LYS A O   
985   C CB  . LYS A 129 ? 0.44194 0.50634 0.43015 0.06365  0.04458  0.04675  148 LYS A CB  
986   C CG  . LYS A 129 ? 0.49638 0.57344 0.49171 0.06549  0.04501  0.05135  148 LYS A CG  
987   C CD  . LYS A 129 ? 0.46075 0.54594 0.45816 0.06834  0.04882  0.05248  148 LYS A CD  
988   C CE  . LYS A 129 ? 0.46993 0.57041 0.47555 0.06892  0.04879  0.05726  148 LYS A CE  
989   N NZ  . LYS A 129 ? 0.65897 0.77187 0.66816 0.06796  0.05203  0.05848  148 LYS A NZ  
990   N N   . SER A 130 ? 0.47471 0.51036 0.45365 0.06428  0.03885  0.04184  149 SER A N   
991   C CA  . SER A 130 ? 0.44488 0.46626 0.41737 0.06534  0.03746  0.03833  149 SER A CA  
992   C C   . SER A 130 ? 0.48342 0.49545 0.45222 0.07189  0.03787  0.03834  149 SER A C   
993   O O   . SER A 130 ? 0.48756 0.50418 0.45938 0.07574  0.03907  0.04123  149 SER A O   
994   C CB  . SER A 130 ? 0.43191 0.44859 0.40526 0.06203  0.03359  0.03806  149 SER A CB  
995   O OG  . SER A 130 ? 0.45148 0.46751 0.42827 0.06348  0.03140  0.04132  149 SER A OG  
996   N N   . ARG A 131 ? 0.44463 0.44303 0.40633 0.07343  0.03672  0.03503  150 ARG A N   
997   C CA  . ARG A 131 ? 0.46545 0.45304 0.42122 0.07985  0.03741  0.03415  150 ARG A CA  
998   C C   . ARG A 131 ? 0.47203 0.45241 0.42840 0.08252  0.03411  0.03619  150 ARG A C   
999   O O   . ARG A 131 ? 0.41378 0.39191 0.37258 0.07880  0.03025  0.03696  150 ARG A O   
1000  C CB  . ARG A 131 ? 0.46935 0.44376 0.41622 0.08027  0.03671  0.02985  150 ARG A CB  
1001  C CG  . ARG A 131 ? 0.47420 0.45278 0.41813 0.07947  0.04066  0.02793  150 ARG A CG  
1002  C CD  . ARG A 131 ? 0.46407 0.44424 0.40557 0.08533  0.04523  0.02861  150 ARG A CD  
1003  N NE  . ARG A 131 ? 0.46358 0.45018 0.40366 0.08364  0.04930  0.02767  150 ARG A NE  
1004  C CZ  . ARG A 131 ? 0.46240 0.45220 0.40049 0.08780  0.05406  0.02822  150 ARG A CZ  
1005  N NH1 . ARG A 131 ? 0.40916 0.39582 0.34584 0.09477  0.05561  0.02935  150 ARG A NH1 
1006  N NH2 . ARG A 131 ? 0.45053 0.44676 0.38789 0.08499  0.05744  0.02778  150 ARG A NH2 
1007  N N   . THR A 132 ? 0.49364 0.47015 0.44752 0.08912  0.03576  0.03718  151 THR A N   
1008  C CA  . THR A 132 ? 0.52773 0.49418 0.48001 0.09246  0.03258  0.03875  151 THR A CA  
1009  C C   . THR A 132 ? 0.56537 0.51328 0.50882 0.09279  0.02894  0.03533  151 THR A C   
1010  O O   . THR A 132 ? 0.53368 0.47715 0.47243 0.09094  0.02905  0.03185  151 THR A O   
1011  C CB  . THR A 132 ? 0.51015 0.47778 0.46185 0.10020  0.03566  0.04070  151 THR A CB  
1012  O OG1 . THR A 132 ? 0.56005 0.52300 0.50479 0.10481  0.03941  0.03777  151 THR A OG1 
1013  C CG2 . THR A 132 ? 0.48342 0.47004 0.44482 0.09942  0.03827  0.04463  151 THR A CG2 
1014  N N   . GLU A 133 ? 0.63281 0.56929 0.57364 0.09506  0.02534  0.03648  152 GLU A N   
1015  C CA  . GLU A 133 ? 0.64113 0.55973 0.57405 0.09443  0.02074  0.03372  152 GLU A CA  
1016  C C   . GLU A 133 ? 0.71032 0.61809 0.63265 0.09894  0.02264  0.02947  152 GLU A C   
1017  O O   . GLU A 133 ? 0.65585 0.55356 0.57238 0.09652  0.01972  0.02627  152 GLU A O   
1018  C CB  . GLU A 133 ? 0.66976 0.57721 0.60073 0.09673  0.01687  0.03598  152 GLU A CB  
1019  C CG  . GLU A 133 ? 0.78190 0.66803 0.70197 0.09842  0.01260  0.03295  152 GLU A CG  
1020  C CD  . GLU A 133 ? 0.95574 0.83356 0.87722 0.09391  0.00623  0.03502  152 GLU A CD  
1021  O OE1 . GLU A 133 ? 0.86605 0.74770 0.79262 0.09408  0.00562  0.03912  152 GLU A OE1 
1022  O OE2 . GLU A 133 ? 1.06361 0.93116 0.98116 0.09006  0.00168  0.03280  152 GLU A OE2 
1023  N N   . SER A 134 ? 0.59217 0.50233 0.51191 0.10561  0.02758  0.02957  153 SER A N   
1024  C CA  . SER A 134 ? 0.63901 0.53923 0.54807 0.11079  0.03024  0.02593  153 SER A CA  
1025  C C   . SER A 134 ? 0.68461 0.59422 0.59426 0.10829  0.03420  0.02411  153 SER A C   
1026  O O   . SER A 134 ? 0.68082 0.58167 0.58098 0.11134  0.03603  0.02089  153 SER A O   
1027  C CB  . SER A 134 ? 0.65408 0.55293 0.56012 0.11978  0.03420  0.02718  153 SER A CB  
1028  O OG  . SER A 134 ? 0.64484 0.56342 0.56092 0.12028  0.03893  0.03051  153 SER A OG  
1029  N N   . GLY A 135 ? 0.67065 0.59695 0.59032 0.10281  0.03549  0.02609  154 GLY A N   
1030  C CA  . GLY A 135 ? 0.60280 0.53799 0.52310 0.10007  0.03914  0.02473  154 GLY A CA  
1031  C C   . GLY A 135 ? 0.59476 0.54017 0.51624 0.10445  0.04560  0.02602  154 GLY A C   
1032  O O   . GLY A 135 ? 0.53405 0.48787 0.45660 0.10164  0.04881  0.02544  154 GLY A O   
1033  N N   . GLU A 136 ? 0.63330 0.57860 0.55490 0.11121  0.04759  0.02801  155 GLU A N   
1034  C CA  . GLU A 136 ? 0.61285 0.56810 0.53565 0.11617  0.05402  0.02937  155 GLU A CA  
1035  C C   . GLU A 136 ? 0.58536 0.56200 0.52050 0.11219  0.05631  0.03307  155 GLU A C   
1036  O O   . GLU A 136 ? 0.58034 0.56802 0.51772 0.11306  0.06138  0.03400  155 GLU A O   
1037  C CB  . GLU A 136 ? 0.66741 0.61588 0.58644 0.12549  0.05550  0.03038  155 GLU A CB  
1038  C CG  . GLU A 136 ? 0.81235 0.73807 0.71970 0.12892  0.05136  0.02731  155 GLU A CG  
1039  C CD  . GLU A 136 ? 0.89671 0.80944 0.79148 0.13071  0.05268  0.02290  155 GLU A CD  
1040  O OE1 . GLU A 136 ? 0.86153 0.78276 0.75615 0.13066  0.05780  0.02251  155 GLU A OE1 
1041  O OE2 . GLU A 136 ? 0.88778 0.78146 0.77245 0.13195  0.04840  0.01998  155 GLU A OE2 
1042  N N   . LEU A 137 ? 0.56773 0.55045 0.51067 0.10764  0.05259  0.03535  156 LEU A N   
1043  C CA  . LEU A 137 ? 0.52851 0.53057 0.48252 0.10444  0.05411  0.03911  156 LEU A CA  
1044  C C   . LEU A 137 ? 0.48988 0.49627 0.44852 0.09598  0.05032  0.03921  156 LEU A C   
1045  O O   . LEU A 137 ? 0.47719 0.47275 0.43257 0.09347  0.04611  0.03743  156 LEU A O   
1046  C CB  . LEU A 137 ? 0.53107 0.53848 0.49063 0.10971  0.05415  0.04310  156 LEU A CB  
1047  C CG  . LEU A 137 ? 0.63421 0.63519 0.58858 0.11950  0.05743  0.04308  156 LEU A CG  
1048  C CD1 . LEU A 137 ? 0.60236 0.59852 0.55807 0.12431  0.05472  0.04564  156 LEU A CD1 
1049  C CD2 . LEU A 137 ? 0.70390 0.72091 0.66333 0.12225  0.06349  0.04515  156 LEU A CD2 
1050  N N   . CYS A 138 ? 0.49639 0.51911 0.46271 0.09166  0.05185  0.04146  157 CYS A N   
1051  C CA  . CYS A 138 ? 0.51748 0.54663 0.48892 0.08447  0.04876  0.04231  157 CYS A CA  
1052  C C   . CYS A 138 ? 0.50492 0.54398 0.48425 0.08526  0.04753  0.04678  157 CYS A C   
1053  O O   . CYS A 138 ? 0.46967 0.51899 0.45355 0.08875  0.05022  0.04962  157 CYS A O   
1054  C CB  . CYS A 138 ? 0.46178 0.50073 0.43484 0.07855  0.05072  0.04148  157 CYS A CB  
1055  S SG  . CYS A 138 ? 0.49489 0.52291 0.45840 0.07742  0.05234  0.03667  157 CYS A SG  
1056  N N   . SER A 139 ? 0.47812 0.51447 0.45917 0.08213  0.04350  0.04764  158 SER A N   
1057  C CA  . SER A 139 ? 0.47114 0.51532 0.45866 0.08250  0.04182  0.05198  158 SER A CA  
1058  C C   . SER A 139 ? 0.49005 0.54136 0.48131 0.07513  0.03952  0.05277  158 SER A C   
1059  O O   . SER A 139 ? 0.45907 0.50559 0.44735 0.07068  0.03840  0.04985  158 SER A O   
1060  C CB  . SER A 139 ? 0.45502 0.48698 0.44001 0.08712  0.03911  0.05307  158 SER A CB  
1061  O OG  . SER A 139 ? 0.52172 0.54261 0.50321 0.08345  0.03555  0.05110  158 SER A OG  
1062  N N   . SER A 140 ? 0.41040 0.47309 0.40789 0.07430  0.03882  0.05682  159 SER A N   
1063  C CA  . SER A 140 ? 0.44246 0.51294 0.44296 0.06771  0.03702  0.05784  159 SER A CA  
1064  C C   . SER A 140 ? 0.45988 0.52054 0.45777 0.06494  0.03402  0.05665  159 SER A C   
1065  O O   . SER A 140 ? 0.44595 0.49763 0.44277 0.06781  0.03199  0.05783  159 SER A O   
1066  C CB  . SER A 140 ? 0.44202 0.52441 0.44869 0.06812  0.03619  0.06274  159 SER A CB  
1067  O OG  . SER A 140 ? 0.47932 0.57415 0.48973 0.06868  0.03864  0.06397  159 SER A OG  
1068  N N   . ASP A 141 ? 0.38344 0.44580 0.38026 0.05934  0.03372  0.05443  160 ASP A N   
1069  C CA  . ASP A 141 ? 0.40565 0.46069 0.40077 0.05636  0.03132  0.05319  160 ASP A CA  
1070  C C   . ASP A 141 ? 0.41503 0.47970 0.41283 0.05110  0.03072  0.05463  160 ASP A C   
1071  O O   . ASP A 141 ? 0.37567 0.44562 0.37236 0.04772  0.03205  0.05260  160 ASP A O   
1072  C CB  . ASP A 141 ? 0.38623 0.43222 0.37625 0.05568  0.03174  0.04846  160 ASP A CB  
1073  C CG  . ASP A 141 ? 0.44252 0.48032 0.43145 0.05359  0.02894  0.04744  160 ASP A CG  
1074  O OD1 . ASP A 141 ? 0.41810 0.46094 0.41015 0.05016  0.02768  0.04938  160 ASP A OD1 
1075  O OD2 . ASP A 141 ? 0.44308 0.46970 0.42795 0.05531  0.02799  0.04477  160 ASP A OD2 
1076  N N   . SER A 142 ? 0.32540 0.39145 0.32592 0.05041  0.02871  0.05814  161 SER A N   
1077  C CA  . SER A 142 ? 0.34631 0.42183 0.34881 0.04604  0.02833  0.06008  161 SER A CA  
1078  C C   . SER A 142 ? 0.31312 0.38707 0.31347 0.04188  0.02834  0.05722  161 SER A C   
1079  O O   . SER A 142 ? 0.33042 0.41161 0.33116 0.03839  0.02844  0.05819  161 SER A O   
1080  C CB  . SER A 142 ? 0.34495 0.42164 0.35034 0.04663  0.02631  0.06491  161 SER A CB  
1081  O OG  . SER A 142 ? 0.42953 0.49587 0.43424 0.04711  0.02447  0.06504  161 SER A OG  
1082  N N   . GLY A 143 ? 0.31123 0.37591 0.30901 0.04247  0.02817  0.05379  162 GLY A N   
1083  C CA  . GLY A 143 ? 0.30333 0.36664 0.29926 0.03933  0.02828  0.05093  162 GLY A CA  
1084  C C   . GLY A 143 ? 0.32403 0.38705 0.31601 0.03839  0.03009  0.04670  162 GLY A C   
1085  O O   . GLY A 143 ? 0.36744 0.42869 0.35739 0.03634  0.03018  0.04412  162 GLY A O   
1086  N N   . THR A 144 ? 0.33296 0.39787 0.32385 0.03986  0.03161  0.04612  163 THR A N   
1087  C CA  . THR A 144 ? 0.40501 0.46784 0.39161 0.03900  0.03327  0.04230  163 THR A CA  
1088  C C   . THR A 144 ? 0.33258 0.40452 0.31844 0.03565  0.03460  0.04231  163 THR A C   
1089  O O   . THR A 144 ? 0.28579 0.35592 0.26766 0.03418  0.03585  0.03934  163 THR A O   
1090  C CB  . THR A 144 ? 0.33852 0.39553 0.32346 0.04289  0.03430  0.04127  163 THR A CB  
1091  O OG1 . THR A 144 ? 0.35676 0.42063 0.34516 0.04501  0.03519  0.04448  163 THR A OG1 
1092  C CG2 . THR A 144 ? 0.31865 0.36456 0.30254 0.04588  0.03252  0.04056  163 THR A CG2 
1093  N N   . SER A 145 ? 0.36572 0.44678 0.35472 0.03410  0.03406  0.04560  164 SER A N   
1094  C CA  . SER A 145 ? 0.33594 0.42571 0.32425 0.03083  0.03475  0.04597  164 SER A CA  
1095  C C   . SER A 145 ? 0.31689 0.40586 0.30008 0.02673  0.03492  0.04293  164 SER A C   
1096  O O   . SER A 145 ? 0.32941 0.42343 0.31050 0.02349  0.03525  0.04250  164 SER A O   
1097  C CB  . SER A 145 ? 0.32608 0.42542 0.31870 0.03048  0.03362  0.05049  164 SER A CB  
1098  O OG  . SER A 145 ? 0.48427 0.58552 0.48117 0.03446  0.03379  0.05320  164 SER A OG  
1099  N N   . SER A 146 ? 0.37058 0.45341 0.35163 0.02679  0.03459  0.04092  165 SER A N   
1100  C CA  . SER A 146 ? 0.34636 0.42766 0.32191 0.02380  0.03501  0.03779  165 SER A CA  
1101  C C   . SER A 146 ? 0.37677 0.45240 0.34738 0.02305  0.03602  0.03413  165 SER A C   
1102  O O   . SER A 146 ? 0.39518 0.47008 0.36040 0.02008  0.03632  0.03179  165 SER A O   
1103  C CB  . SER A 146 ? 0.35960 0.43660 0.33488 0.02467  0.03466  0.03676  165 SER A CB  
1104  O OG  . SER A 146 ? 0.36684 0.43511 0.34162 0.02709  0.03454  0.03441  165 SER A OG  
1105  N N   . GLY A 147 ? 0.32427 0.39510 0.29577 0.02572  0.03656  0.03359  166 GLY A N   
1106  C CA  . GLY A 147 ? 0.36224 0.42655 0.32854 0.02524  0.03761  0.03027  166 GLY A CA  
1107  C C   . GLY A 147 ? 0.39925 0.45437 0.36100 0.02584  0.03724  0.02670  166 GLY A C   
1108  O O   . GLY A 147 ? 0.43043 0.47901 0.38694 0.02547  0.03791  0.02387  166 GLY A O   
1109  N N   . LEU A 148 ? 0.35683 0.41163 0.32057 0.02676  0.03619  0.02701  167 LEU A N   
1110  C CA  . LEU A 148 ? 0.30642 0.35410 0.26731 0.02779  0.03566  0.02412  167 LEU A CA  
1111  C C   . LEU A 148 ? 0.34790 0.39320 0.31392 0.03067  0.03422  0.02559  167 LEU A C   
1112  O O   . LEU A 148 ? 0.32859 0.37814 0.29880 0.03058  0.03353  0.02770  167 LEU A O   
1113  C CB  . LEU A 148 ? 0.36527 0.41594 0.32369 0.02585  0.03593  0.02325  167 LEU A CB  
1114  C CG  . LEU A 148 ? 0.38615 0.43866 0.33875 0.02241  0.03677  0.02199  167 LEU A CG  
1115  C CD1 . LEU A 148 ? 0.37261 0.42683 0.32159 0.02113  0.03704  0.02092  167 LEU A CD1 
1116  C CD2 . LEU A 148 ? 0.37245 0.41690 0.31899 0.02195  0.03722  0.01886  167 LEU A CD2 
1117  N N   . LEU A 149 ? 0.38681 0.42487 0.35194 0.03299  0.03370  0.02454  168 LEU A N   
1118  C CA  . LEU A 149 ? 0.36345 0.39782 0.33240 0.03556  0.03198  0.02600  168 LEU A CA  
1119  C C   . LEU A 149 ? 0.37032 0.39647 0.33762 0.03688  0.03021  0.02352  168 LEU A C   
1120  O O   . LEU A 149 ? 0.41272 0.43411 0.37483 0.03679  0.03062  0.02037  168 LEU A O   
1121  C CB  . LEU A 149 ? 0.35336 0.38501 0.32165 0.03770  0.03259  0.02667  168 LEU A CB  
1122  C CG  . LEU A 149 ? 0.36274 0.40327 0.33341 0.03686  0.03423  0.02937  168 LEU A CG  
1123  C CD1 . LEU A 149 ? 0.39621 0.43434 0.36750 0.04021  0.03482  0.03057  168 LEU A CD1 
1124  C CD2 . LEU A 149 ? 0.36637 0.41509 0.34216 0.03545  0.03347  0.03265  168 LEU A CD2 
1125  N N   . PRO A 150 ? 0.37623 0.40037 0.34778 0.03796  0.02793  0.02504  169 PRO A N   
1126  C CA  . PRO A 150 ? 0.36644 0.38388 0.33738 0.03891  0.02566  0.02306  169 PRO A CA  
1127  C C   . PRO A 150 ? 0.42800 0.43475 0.39336 0.04109  0.02474  0.02046  169 PRO A C   
1128  O O   . PRO A 150 ? 0.33272 0.33701 0.29524 0.04228  0.02598  0.02048  169 PRO A O   
1129  C CB  . PRO A 150 ? 0.36256 0.38171 0.34015 0.03865  0.02325  0.02615  169 PRO A CB  
1130  C CG  . PRO A 150 ? 0.35710 0.38202 0.33780 0.03811  0.02424  0.02963  169 PRO A CG  
1131  C CD  . PRO A 150 ? 0.37278 0.40062 0.34985 0.03812  0.02701  0.02890  169 PRO A CD  
1132  N N   . SER A 151 ? 0.41119 0.41186 0.37500 0.04183  0.02253  0.01832  170 SER A N   
1133  C CA  . SER A 151 ? 0.40526 0.39509 0.36243 0.04382  0.02148  0.01550  170 SER A CA  
1134  C C   . SER A 151 ? 0.42068 0.40377 0.37722 0.04570  0.01970  0.01639  170 SER A C   
1135  O O   . SER A 151 ? 0.39622 0.37227 0.34645 0.04760  0.02058  0.01479  170 SER A O   
1136  C CB  . SER A 151 ? 0.36780 0.35319 0.32397 0.04429  0.01892  0.01337  170 SER A CB  
1137  O OG  . SER A 151 ? 0.41320 0.40252 0.36790 0.04346  0.02076  0.01194  170 SER A OG  
1138  N N   . ASP A 152 ? 0.41253 0.39696 0.37487 0.04526  0.01724  0.01895  171 ASP A N   
1139  C CA  . ASP A 152 ? 0.46420 0.43975 0.42462 0.04718  0.01484  0.01939  171 ASP A CA  
1140  C C   . ASP A 152 ? 0.43894 0.41440 0.39696 0.04919  0.01763  0.02033  171 ASP A C   
1141  O O   . ASP A 152 ? 0.48331 0.45028 0.43808 0.05165  0.01624  0.02030  171 ASP A O   
1142  C CB  . ASP A 152 ? 0.44877 0.42520 0.41579 0.04567  0.01125  0.02222  171 ASP A CB  
1143  C CG  . ASP A 152 ? 0.43574 0.42262 0.40943 0.04397  0.01296  0.02603  171 ASP A CG  
1144  O OD1 . ASP A 152 ? 0.48737 0.48084 0.46071 0.04412  0.01660  0.02651  171 ASP A OD1 
1145  O OD2 . ASP A 152 ? 0.46767 0.45613 0.44694 0.04221  0.01038  0.02880  171 ASP A OD2 
1146  N N   . ARG A 153 ? 0.39175 0.37634 0.35108 0.04833  0.02138  0.02118  172 ARG A N   
1147  C CA  . ARG A 153 ? 0.44139 0.42710 0.39857 0.05041  0.02434  0.02191  172 ARG A CA  
1148  C C   . ARG A 153 ? 0.44812 0.42592 0.39720 0.05260  0.02585  0.01892  172 ARG A C   
1149  O O   . ARG A 153 ? 0.43729 0.41498 0.38415 0.05503  0.02840  0.01945  172 ARG A O   
1150  C CB  . ARG A 153 ? 0.46054 0.45878 0.42155 0.04822  0.02740  0.02373  172 ARG A CB  
1151  C CG  . ARG A 153 ? 0.44001 0.44655 0.40808 0.04584  0.02630  0.02670  172 ARG A CG  
1152  C CD  . ARG A 153 ? 0.41985 0.42365 0.39122 0.04740  0.02408  0.02949  172 ARG A CD  
1153  N NE  . ARG A 153 ? 0.51411 0.52716 0.49179 0.04537  0.02400  0.03316  172 ARG A NE  
1154  C CZ  . ARG A 153 ? 0.46811 0.48317 0.44999 0.04309  0.02194  0.03468  172 ARG A CZ  
1155  N NH1 . ARG A 153 ? 0.45521 0.46463 0.43665 0.04242  0.01957  0.03292  172 ARG A NH1 
1156  N NH2 . ARG A 153 ? 0.40834 0.43171 0.39511 0.04141  0.02226  0.03829  172 ARG A NH2 
1157  N N   . VAL A 154 ? 0.45049 0.42206 0.39514 0.05201  0.02448  0.01601  173 VAL A N   
1158  C CA  . VAL A 154 ? 0.43174 0.39431 0.36772 0.05398  0.02546  0.01320  173 VAL A CA  
1159  C C   . VAL A 154 ? 0.44557 0.39566 0.37732 0.05646  0.02172  0.01189  173 VAL A C   
1160  O O   . VAL A 154 ? 0.42433 0.37196 0.35872 0.05524  0.01768  0.01175  173 VAL A O   
1161  C CB  . VAL A 154 ? 0.44530 0.40777 0.37792 0.05186  0.02602  0.01087  173 VAL A CB  
1162  C CG1 . VAL A 154 ? 0.41326 0.36579 0.33622 0.05374  0.02701  0.00828  173 VAL A CG1 
1163  C CG2 . VAL A 154 ? 0.38059 0.35422 0.31649 0.04900  0.02918  0.01205  173 VAL A CG2 
1164  N N   . LEU A 155 ? 0.43551 0.37785 0.36059 0.05990  0.02299  0.01101  174 LEU A N   
1165  C CA  . LEU A 155 ? 0.45275 0.38156 0.37180 0.06254  0.01944  0.00947  174 LEU A CA  
1166  C C   . LEU A 155 ? 0.45902 0.37840 0.36749 0.06454  0.02063  0.00645  174 LEU A C   
1167  O O   . LEU A 155 ? 0.43101 0.35215 0.33575 0.06621  0.02523  0.00641  174 LEU A O   
1168  C CB  . LEU A 155 ? 0.41469 0.34073 0.33399 0.06569  0.01961  0.01122  174 LEU A CB  
1169  C CG  . LEU A 155 ? 0.47358 0.38381 0.38435 0.06906  0.01641  0.00938  174 LEU A CG  
1170  C CD1 . LEU A 155 ? 0.42555 0.32956 0.33782 0.06653  0.00998  0.00889  174 LEU A CD1 
1171  C CD2 . LEU A 155 ? 0.48675 0.39475 0.39699 0.07293  0.01773  0.01111  174 LEU A CD2 
1172  N N   . TRP A 156 ? 0.47280 0.38269 0.37660 0.06427  0.01645  0.00420  175 TRP A N   
1173  C CA  . TRP A 156 ? 0.53712 0.43635 0.42979 0.06623  0.01679  0.00136  175 TRP A CA  
1174  C C   . TRP A 156 ? 0.53252 0.41756 0.41810 0.06911  0.01275  -0.00003 175 TRP A C   
1175  O O   . TRP A 156 ? 0.51043 0.39146 0.39848 0.06770  0.00713  -0.00014 175 TRP A O   
1176  C CB  . TRP A 156 ? 0.50094 0.40002 0.39267 0.06375  0.01504  -0.00026 175 TRP A CB  
1177  C CG  . TRP A 156 ? 0.48158 0.39148 0.37680 0.06129  0.01934  0.00047  175 TRP A CG  
1178  C CD1 . TRP A 156 ? 0.47483 0.39343 0.37259 0.06098  0.02438  0.00219  175 TRP A CD1 
1179  C CD2 . TRP A 156 ? 0.45152 0.36409 0.34760 0.05883  0.01864  -0.00050 175 TRP A CD2 
1180  N NE1 . TRP A 156 ? 0.47631 0.40231 0.37608 0.05791  0.02657  0.00228  175 TRP A NE1 
1181  C CE2 . TRP A 156 ? 0.49355 0.41545 0.39188 0.05680  0.02325  0.00053  175 TRP A CE2 
1182  C CE3 . TRP A 156 ? 0.48954 0.39750 0.38467 0.05835  0.01441  -0.00206 175 TRP A CE3 
1183  C CZ2 . TRP A 156 ? 0.46219 0.38741 0.36069 0.05433  0.02376  -0.00024 175 TRP A CZ2 
1184  C CZ3 . TRP A 156 ? 0.43891 0.35095 0.33478 0.05651  0.01526  -0.00271 175 TRP A CZ3 
1185  C CH2 . TRP A 156 ? 0.43945 0.35933 0.33644 0.05453  0.01990  -0.00193 175 TRP A CH2 
1186  N N   . ILE A 157 ? 0.50143 0.37904 0.37813 0.07309  0.01559  -0.00097 176 ILE A N   
1187  C CA  . ILE A 157 ? 0.57960 0.44282 0.44813 0.07647  0.01232  -0.00235 176 ILE A CA  
1188  C C   . ILE A 157 ? 0.56250 0.41280 0.41932 0.07742  0.00986  -0.00551 176 ILE A C   
1189  O O   . ILE A 157 ? 0.54275 0.39204 0.39276 0.07864  0.01395  -0.00660 176 ILE A O   
1190  C CB  . ILE A 157 ? 0.53826 0.40017 0.40305 0.08119  0.01699  -0.00160 176 ILE A CB  
1191  C CG1 . ILE A 157 ? 0.47434 0.34825 0.35067 0.08042  0.01848  0.00175  176 ILE A CG1 
1192  C CG2 . ILE A 157 ? 0.53109 0.37564 0.38467 0.08523  0.01374  -0.00367 176 ILE A CG2 
1193  C CD1 . ILE A 157 ? 0.48644 0.36195 0.36091 0.08533  0.02360  0.00299  176 ILE A CD1 
1194  N N   . GLY A 158 ? 0.58236 0.42293 0.43684 0.07659  0.00300  -0.00673 177 GLY A N   
1195  C CA  . GLY A 158 ? 0.61812 0.44538 0.46112 0.07756  -0.00047 -0.00964 177 GLY A CA  
1196  C C   . GLY A 158 ? 0.61019 0.44033 0.45815 0.07374  -0.00529 -0.00994 177 GLY A C   
1197  O O   . GLY A 158 ? 0.62804 0.47131 0.48733 0.07062  -0.00443 -0.00815 177 GLY A O   
1198  N N   . ASP A 159 ? 0.58943 0.40681 0.42823 0.07435  -0.01049 -0.01223 178 ASP A N   
1199  C CA  . ASP A 159 ? 0.62893 0.44699 0.47049 0.07171  -0.01561 -0.01278 178 ASP A CA  
1200  C C   . ASP A 159 ? 0.62222 0.43505 0.45327 0.07334  -0.01298 -0.01473 178 ASP A C   
1201  O O   . ASP A 159 ? 0.62712 0.42593 0.44537 0.07552  -0.01558 -0.01694 178 ASP A O   
1202  C CB  . ASP A 159 ? 0.62035 0.42779 0.45946 0.07093  -0.02417 -0.01359 178 ASP A CB  
1203  C CG  . ASP A 159 ? 0.66220 0.47307 0.50721 0.06810  -0.02990 -0.01344 178 ASP A CG  
1204  O OD1 . ASP A 159 ? 0.65780 0.48268 0.51441 0.06592  -0.02806 -0.01169 178 ASP A OD1 
1205  O OD2 . ASP A 159 ? 0.72442 0.52388 0.56223 0.06827  -0.03640 -0.01505 178 ASP A OD2 
1206  N N   . VAL A 160 ? 0.57155 0.39506 0.40735 0.07213  -0.00793 -0.01384 179 VAL A N   
1207  C CA  . VAL A 160 ? 0.57705 0.39687 0.40304 0.07348  -0.00342 -0.01500 179 VAL A CA  
1208  C C   . VAL A 160 ? 0.63516 0.45891 0.46370 0.07143  -0.00468 -0.01522 179 VAL A C   
1209  O O   . VAL A 160 ? 0.60538 0.44034 0.44578 0.06901  -0.00544 -0.01385 179 VAL A O   
1210  C CB  . VAL A 160 ? 0.54551 0.37355 0.37307 0.07400  0.00475  -0.01357 179 VAL A CB  
1211  C CG1 . VAL A 160 ? 0.58058 0.40318 0.39656 0.07533  0.00937  -0.01454 179 VAL A CG1 
1212  C CG2 . VAL A 160 ? 0.53543 0.36204 0.36329 0.07637  0.00598  -0.01289 179 VAL A CG2 
1213  N N   . ALA A 161 ? 0.63358 0.44762 0.45034 0.07270  -0.00477 -0.01688 180 ALA A N   
1214  C CA  . ALA A 161 ? 0.59881 0.41466 0.41543 0.07144  -0.00507 -0.01718 180 ALA A CA  
1215  C C   . ALA A 161 ? 0.63269 0.44320 0.43783 0.07217  0.00036  -0.01769 180 ALA A C   
1216  O O   . ALA A 161 ? 0.68659 0.48538 0.47921 0.07451  0.00053  -0.01888 180 ALA A O   
1217  C CB  . ALA A 161 ? 0.60249 0.41050 0.41643 0.07205  -0.01285 -0.01847 180 ALA A CB  
1218  N N   . CYS A 162 ? 0.66048 0.47918 0.46934 0.06999  0.00473  -0.01671 181 CYS A N   
1219  C CA  . CYS A 162 ? 0.61363 0.42843 0.41270 0.06964  0.00989  -0.01669 181 CYS A CA  
1220  C C   . CYS A 162 ? 0.58666 0.39856 0.38274 0.06846  0.00813  -0.01730 181 CYS A C   
1221  O O   . CYS A 162 ? 0.60506 0.42285 0.40979 0.06755  0.00505  -0.01727 181 CYS A O   
1222  C CB  . CYS A 162 ? 0.57013 0.39632 0.37487 0.06769  0.01695  -0.01474 181 CYS A CB  
1223  S SG  . CYS A 162 ? 0.63114 0.45942 0.43714 0.07016  0.01999  -0.01390 181 CYS A SG  
1224  N N   . GLN A 163 ? 0.61635 0.41888 0.39972 0.06871  0.01030  -0.01772 182 GLN A N   
1225  C CA  . GLN A 163 ? 0.59688 0.39243 0.37402 0.06846  0.00777  -0.01851 182 GLN A CA  
1226  C C   . GLN A 163 ? 0.57822 0.36645 0.34263 0.06750  0.01259  -0.01804 182 GLN A C   
1227  O O   . GLN A 163 ? 0.59625 0.38498 0.35684 0.06742  0.01759  -0.01715 182 GLN A O   
1228  C CB  . GLN A 163 ? 0.60116 0.38648 0.37348 0.07134  0.00028  -0.02013 182 GLN A CB  
1229  C CG  . GLN A 163 ? 0.67263 0.44413 0.42996 0.07363  -0.00003 -0.02103 182 GLN A CG  
1230  C CD  . GLN A 163 ? 0.69404 0.45654 0.44786 0.07624  -0.00789 -0.02255 182 GLN A CD  
1231  O OE1 . GLN A 163 ? 0.72426 0.49089 0.48702 0.07627  -0.01347 -0.02274 182 GLN A OE1 
1232  N NE2 . GLN A 163 ? 0.64944 0.39968 0.38997 0.07842  -0.00841 -0.02354 182 GLN A NE2 
1233  N N   . LEU A 164 ? 0.61733 0.39863 0.37506 0.06692  0.01108  -0.01846 183 LEU A N   
1234  C CA  . LEU A 164 ? 0.67177 0.44401 0.41593 0.06582  0.01484  -0.01784 183 LEU A CA  
1235  C C   . LEU A 164 ? 0.61947 0.37837 0.35050 0.06910  0.01276  -0.01879 183 LEU A C   
1236  O O   . LEU A 164 ? 0.63089 0.38189 0.35870 0.07176  0.00620  -0.02030 183 LEU A O   
1237  C CB  . LEU A 164 ? 0.68918 0.45641 0.42925 0.06442  0.01331  -0.01801 183 LEU A CB  
1238  C CG  . LEU A 164 ? 0.87475 0.65321 0.62633 0.06170  0.01439  -0.01759 183 LEU A CG  
1239  C CD1 . LEU A 164 ? 0.88820 0.66117 0.63847 0.06313  0.00948  -0.01880 183 LEU A CD1 
1240  C CD2 . LEU A 164 ? 0.85165 0.63450 0.60188 0.05706  0.02097  -0.01579 183 LEU A CD2 
1241  N N   . MET A 165 ? 0.62181 0.37854 0.34532 0.06901  0.01827  -0.01784 184 MET A N   
1242  C CA  . MET A 165 ? 0.72254 0.46636 0.43231 0.07236  0.01711  -0.01879 184 MET A CA  
1243  C C   . MET A 165 ? 0.77444 0.50509 0.46865 0.07201  0.01726  -0.01851 184 MET A C   
1244  O O   . MET A 165 ? 0.75297 0.48521 0.44600 0.06862  0.02070  -0.01701 184 MET A O   
1245  C CB  . MET A 165 ? 0.66914 0.41655 0.37732 0.07335  0.02341  -0.01787 184 MET A CB  
1246  C CG  . MET A 165 ? 0.71571 0.46777 0.42099 0.07026  0.03159  -0.01537 184 MET A CG  
1247  S SD  . MET A 165 ? 0.77797 0.53307 0.47938 0.07272  0.03915  -0.01417 184 MET A SD  
1248  C CE  . MET A 165 ? 0.84867 0.61570 0.55424 0.06727  0.04765  -0.01053 184 MET A CE  
1249  N N   . THR A 166 ? 0.80636 0.52316 0.48787 0.07538  0.01320  -0.01991 185 THR A N   
1250  C CA  . THR A 166 ? 0.78166 0.48479 0.44576 0.07557  0.01445  -0.01936 185 THR A CA  
1251  C C   . THR A 166 ? 0.74013 0.44233 0.39611 0.07622  0.02174  -0.01827 185 THR A C   
1252  O O   . THR A 166 ? 0.77679 0.47481 0.42864 0.07983  0.02069  -0.01966 185 THR A O   
1253  C CB  . THR A 166 ? 0.83356 0.52210 0.48720 0.07902  0.00633  -0.02129 185 THR A CB  
1254  O OG1 . THR A 166 ? 0.82731 0.51806 0.48940 0.07882  -0.00013 -0.02200 185 THR A OG1 
1255  C CG2 . THR A 166 ? 0.78840 0.46200 0.42269 0.07937  0.00780  -0.02052 185 THR A CG2 
1256  N N   . PRO A 167 ? 0.76702 0.47306 0.42055 0.07293  0.02914  -0.01576 186 PRO A N   
1257  C CA  . PRO A 167 ? 0.74548 0.45279 0.39268 0.07383  0.03677  -0.01432 186 PRO A CA  
1258  C C   . PRO A 167 ? 0.77029 0.46104 0.39864 0.07792  0.03552  -0.01546 186 PRO A C   
1259  O O   . PRO A 167 ? 0.80226 0.47979 0.41898 0.07820  0.03110  -0.01600 186 PRO A O   
1260  C CB  . PRO A 167 ? 0.69919 0.41204 0.34622 0.06859  0.04349  -0.01108 186 PRO A CB  
1261  C CG  . PRO A 167 ? 0.71353 0.43375 0.37309 0.06492  0.04016  -0.01114 186 PRO A CG  
1262  C CD  . PRO A 167 ? 0.70029 0.41152 0.35863 0.06800  0.03103  -0.01398 186 PRO A CD  
1263  N N   . ILE A 168 ? 0.75474 0.44584 0.37953 0.08140  0.03939  -0.01582 187 ILE A N   
1264  C CA  . ILE A 168 ? 0.85650 0.53173 0.46268 0.08586  0.03851  -0.01722 187 ILE A CA  
1265  C C   . ILE A 168 ? 0.85346 0.52973 0.45043 0.08619  0.04851  -0.01472 187 ILE A C   
1266  O O   . ILE A 168 ? 0.83878 0.53004 0.44663 0.08429  0.05556  -0.01247 187 ILE A O   
1267  C CB  . ILE A 168 ? 0.81506 0.48673 0.42233 0.09059  0.03353  -0.02032 187 ILE A CB  
1268  C CG1 . ILE A 168 ? 0.81549 0.50088 0.43437 0.09178  0.03942  -0.01969 187 ILE A CG1 
1269  C CG2 . ILE A 168 ? 0.78475 0.45572 0.40099 0.08990  0.02352  -0.02232 187 ILE A CG2 
1270  C CD1 . ILE A 168 ? 0.81404 0.49479 0.43305 0.09632  0.03485  -0.02259 187 ILE A CD1 
1271  N N   . PRO A 169 ? 0.83819 0.50085 0.41791 0.08817  0.04918  -0.01444 188 PRO A N   
1272  C CA  . PRO A 169 ? 0.91636 0.58276 0.49148 0.08806  0.05851  -0.01131 188 PRO A CA  
1273  C C   . PRO A 169 ? 0.85831 0.53005 0.43651 0.09297  0.06245  -0.01207 188 PRO A C   
1274  O O   . PRO A 169 ? 0.89460 0.56367 0.47559 0.09658  0.05717  -0.01510 188 PRO A O   
1275  C CB  . PRO A 169 ? 0.94780 0.59854 0.50745 0.08850  0.05594  -0.01071 188 PRO A CB  
1276  C CG  . PRO A 169 ? 0.89801 0.53675 0.45409 0.09128  0.04509  -0.01413 188 PRO A CG  
1277  C CD  . PRO A 169 ? 0.87989 0.52626 0.44871 0.08962  0.04069  -0.01596 188 PRO A CD  
1278  N N   . GLU A 170 ? 0.89990 0.57936 0.47761 0.09302  0.07187  -0.00906 189 GLU A N   
1279  C CA  . GLU A 170 ? 0.92205 0.60781 0.50297 0.09808  0.07678  -0.00931 189 GLU A CA  
1280  C C   . GLU A 170 ? 0.91072 0.58148 0.48062 0.10373  0.07165  -0.01209 189 GLU A C   
1281  O O   . GLU A 170 ? 0.92773 0.59922 0.50087 0.10821  0.07050  -0.01412 189 GLU A O   
1282  C CB  . GLU A 170 ? 0.96190 0.65862 0.54376 0.09709  0.08767  -0.00523 189 GLU A CB  
1283  C CG  . GLU A 170 ? 0.97713 0.68159 0.56288 0.10283  0.09344  -0.00514 189 GLU A CG  
1284  C CD  . GLU A 170 ? 1.03244 0.75535 0.63457 0.10206  0.09774  -0.00394 189 GLU A CD  
1285  O OE1 . GLU A 170 ? 0.99600 0.71940 0.60501 0.10211  0.09214  -0.00643 189 GLU A OE1 
1286  O OE2 . GLU A 170 ? 1.15361 0.89099 0.76205 0.10137  0.10663  -0.00034 189 GLU A OE2 
1287  N N   . GLU A 171 ? 0.92250 0.57903 0.47886 0.10348  0.06836  -0.01206 190 GLU A N   
1288  C CA  . GLU A 171 ? 0.97866 0.62003 0.52340 0.10837  0.06297  -0.01444 190 GLU A CA  
1289  C C   . GLU A 171 ? 0.92669 0.56316 0.47558 0.10984  0.05321  -0.01799 190 GLU A C   
1290  O O   . GLU A 171 ? 0.95043 0.58127 0.49618 0.11432  0.05066  -0.01996 190 GLU A O   
1291  C CB  . GLU A 171 ? 1.01756 0.64457 0.54777 0.10712  0.06003  -0.01367 190 GLU A CB  
1292  C CG  . GLU A 171 ? 1.20497 0.82258 0.72161 0.11151  0.06311  -0.01335 190 GLU A CG  
1293  C CD  . GLU A 171 ? 1.36616 0.96902 0.86823 0.11023  0.05973  -0.01261 190 GLU A CD  
1294  O OE1 . GLU A 171 ? 1.38932 0.99518 0.88916 0.10665  0.06528  -0.00967 190 GLU A OE1 
1295  O OE2 . GLU A 171 ? 1.40012 0.98837 0.89296 0.11259  0.05132  -0.01479 190 GLU A OE2 
1296  N N   . THR A 172 ? 0.86907 0.50763 0.42501 0.10601  0.04761  -0.01876 191 THR A N   
1297  C CA  . THR A 172 ? 0.87272 0.50871 0.43451 0.10685  0.03850  -0.02190 191 THR A CA  
1298  C C   . THR A 172 ? 0.86717 0.51371 0.44001 0.10918  0.04153  -0.02291 191 THR A C   
1299  O O   . THR A 172 ? 0.84006 0.48116 0.41292 0.11204  0.03589  -0.02532 191 THR A O   
1300  C CB  . THR A 172 ? 0.86200 0.50020 0.43036 0.10248  0.03313  -0.02229 191 THR A CB  
1301  O OG1 . THR A 172 ? 0.83817 0.46592 0.39575 0.10072  0.03036  -0.02115 191 THR A OG1 
1302  C CG2 . THR A 172 ? 0.83818 0.47401 0.41300 0.10321  0.02333  -0.02542 191 THR A CG2 
1303  N N   . PHE A 173 ? 0.85716 0.51871 0.43939 0.10782  0.05020  -0.02087 192 PHE A N   
1304  C CA  . PHE A 173 ? 0.90325 0.57548 0.49650 0.11022  0.05329  -0.02153 192 PHE A CA  
1305  C C   . PHE A 173 ? 0.84634 0.51407 0.43318 0.11601  0.05620  -0.02188 192 PHE A C   
1306  O O   . PHE A 173 ? 0.84284 0.50875 0.43283 0.11917  0.05276  -0.02402 192 PHE A O   
1307  C CB  . PHE A 173 ? 0.86024 0.55014 0.46461 0.10736  0.06202  -0.01870 192 PHE A CB  
1308  C CG  . PHE A 173 ? 0.84593 0.54768 0.46132 0.11034  0.06627  -0.01876 192 PHE A CG  
1309  C CD1 . PHE A 173 ? 0.77293 0.47931 0.40191 0.10953  0.05985  -0.02029 192 PHE A CD1 
1310  C CD2 . PHE A 173 ? 0.86420 0.57536 0.48124 0.11301  0.07568  -0.01616 192 PHE A CD2 
1311  C CE1 . PHE A 173 ? 0.83309 0.55110 0.47427 0.11176  0.06300  -0.01964 192 PHE A CE1 
1312  C CE2 . PHE A 173 ? 0.84884 0.57098 0.47620 0.11623  0.07942  -0.01597 192 PHE A CE2 
1313  C CZ  . PHE A 173 ? 0.82586 0.55144 0.46595 0.11534  0.07271  -0.01757 192 PHE A CZ  
1314  N N   . LEU A 174 ? 0.86926 0.53470 0.44680 0.11748  0.06249  -0.01978 193 LEU A N   
1315  C CA  . LEU A 174 ? 0.91903 0.58011 0.48972 0.12347  0.06588  -0.02005 193 LEU A CA  
1316  C C   . LEU A 174 ? 0.90590 0.54958 0.46640 0.12628  0.05638  -0.02317 193 LEU A C   
1317  O O   . LEU A 174 ? 0.92508 0.56577 0.48477 0.13078  0.05559  -0.02465 193 LEU A O   
1318  C CB  . LEU A 174 ? 0.91253 0.57394 0.47465 0.12420  0.07403  -0.01720 193 LEU A CB  
1319  C CG  . LEU A 174 ? 0.94910 0.62894 0.52108 0.12165  0.08443  -0.01344 193 LEU A CG  
1320  C CD1 . LEU A 174 ? 0.99124 0.66879 0.55399 0.11950  0.08944  -0.01067 193 LEU A CD1 
1321  C CD2 . LEU A 174 ? 0.92148 0.61314 0.50108 0.12654  0.09166  -0.01253 193 LEU A CD2 
1322  N N   . GLU A 175 ? 0.91363 0.54561 0.46616 0.12359  0.04883  -0.02401 194 GLU A N   
1323  C CA  . GLU A 175 ? 0.91063 0.52722 0.45470 0.12531  0.03874  -0.02669 194 GLU A CA  
1324  C C   . GLU A 175 ? 0.90512 0.52493 0.46019 0.12473  0.03226  -0.02900 194 GLU A C   
1325  O O   . GLU A 175 ? 0.89039 0.50226 0.44172 0.12766  0.02754  -0.03089 194 GLU A O   
1326  C CB  . GLU A 175 ? 0.93949 0.54499 0.47473 0.12228  0.03177  -0.02673 194 GLU A CB  
1327  C CG  . GLU A 175 ? 1.03862 0.63787 0.56091 0.12298  0.03700  -0.02463 194 GLU A CG  
1328  C CD  . GLU A 175 ? 1.12368 0.70928 0.63549 0.12101  0.02889  -0.02491 194 GLU A CD  
1329  O OE1 . GLU A 175 ? 1.14455 0.72954 0.66200 0.11808  0.02064  -0.02609 194 GLU A OE1 
1330  O OE2 . GLU A 175 ? 1.16741 0.74311 0.66548 0.12258  0.03076  -0.02388 194 GLU A OE2 
1331  N N   . LEU A 176 ? 0.91447 0.54535 0.48273 0.12079  0.03181  -0.02883 195 LEU A N   
1332  C CA  . LEU A 176 ? 0.85526 0.49088 0.43543 0.12017  0.02680  -0.03079 195 LEU A CA  
1333  C C   . LEU A 176 ? 0.85734 0.49994 0.44293 0.12417  0.03285  -0.03073 195 LEU A C   
1334  O O   . LEU A 176 ? 0.84834 0.48794 0.43734 0.12561  0.02780  -0.03263 195 LEU A O   
1335  C CB  . LEU A 176 ? 0.87542 0.52194 0.46816 0.11550  0.02627  -0.03045 195 LEU A CB  
1336  C CG  . LEU A 176 ? 0.83301 0.47381 0.42496 0.11172  0.01761  -0.03129 195 LEU A CG  
1337  C CD1 . LEU A 176 ? 0.78927 0.44199 0.39157 0.10782  0.02083  -0.03020 195 LEU A CD1 
1338  C CD2 . LEU A 176 ? 0.81213 0.44739 0.40803 0.11158  0.00717  -0.03389 195 LEU A CD2 
1339  N N   . LYS A 177 ? 0.85066 0.50273 0.43728 0.12596  0.04355  -0.02833 196 LYS A N   
1340  C CA  . LYS A 177 ? 0.85129 0.51027 0.44262 0.13063  0.04973  -0.02792 196 LYS A CA  
1341  C C   . LYS A 177 ? 0.92194 0.56681 0.50160 0.13559  0.04640  -0.02956 196 LYS A C   
1342  O O   . LYS A 177 ? 0.88641 0.53028 0.46981 0.13823  0.04410  -0.03096 196 LYS A O   
1343  C CB  . LYS A 177 ? 0.88878 0.56051 0.48250 0.13164  0.06161  -0.02461 196 LYS A CB  
1344  C CG  . LYS A 177 ? 1.00882 0.68053 0.59824 0.13825  0.06787  -0.02394 196 LYS A CG  
1345  C CD  . LYS A 177 ? 1.08128 0.76694 0.67403 0.13902  0.07947  -0.02030 196 LYS A CD  
1346  C CE  . LYS A 177 ? 1.08548 0.76607 0.66836 0.14559  0.08461  -0.01976 196 LYS A CE  
1347  N NZ  . LYS A 177 ? 1.16190 0.83275 0.73068 0.14501  0.08566  -0.01901 196 LYS A NZ  
1348  N N   . SER A 178 ? 0.91014 0.54315 0.47487 0.13681  0.04585  -0.02935 197 SER A N   
1349  C CA  . SER A 178 ? 0.91492 0.53438 0.46693 0.14190  0.04381  -0.03066 197 SER A CA  
1350  C C   . SER A 178 ? 0.89187 0.49910 0.44117 0.14074  0.03186  -0.03353 197 SER A C   
1351  O O   . SER A 178 ? 0.88293 0.48239 0.42706 0.14454  0.02968  -0.03490 197 SER A O   
1352  C CB  . SER A 178 ? 0.97029 0.58009 0.50673 0.14337  0.04633  -0.02962 197 SER A CB  
1353  O OG  . SER A 178 ? 0.98358 0.60520 0.52283 0.14416  0.05752  -0.02674 197 SER A OG  
1354  N N   . PHE A 179 ? 0.86130 0.46685 0.41406 0.13548  0.02394  -0.03435 198 PHE A N   
1355  C CA  . PHE A 179 ? 0.87199 0.46776 0.42390 0.13374  0.01232  -0.03678 198 PHE A CA  
1356  C C   . PHE A 179 ? 0.90312 0.50577 0.46764 0.13405  0.01131  -0.03782 198 PHE A C   
1357  O O   . PHE A 179 ? 0.90787 0.50127 0.46896 0.13498  0.00468  -0.03959 198 PHE A O   
1358  C CB  . PHE A 179 ? 0.83053 0.42500 0.38500 0.12832  0.00455  -0.03713 198 PHE A CB  
1359  C CG  . PHE A 179 ? 0.87038 0.45276 0.42051 0.12655  -0.00789 -0.03925 198 PHE A CG  
1360  C CD1 . PHE A 179 ? 0.89562 0.46272 0.42960 0.12760  -0.01304 -0.03968 198 PHE A CD1 
1361  C CD2 . PHE A 179 ? 0.86406 0.45043 0.42636 0.12370  -0.01447 -0.04066 198 PHE A CD2 
1362  C CE1 . PHE A 179 ? 0.89121 0.44766 0.42131 0.12567  -0.02480 -0.04148 198 PHE A CE1 
1363  C CE2 . PHE A 179 ? 0.85774 0.43374 0.41675 0.12158  -0.02606 -0.04239 198 PHE A CE2 
1364  C CZ  . PHE A 179 ? 0.86882 0.43003 0.41170 0.12249  -0.03137 -0.04281 198 PHE A CZ  
1365  N N   . SER A 180 ? 0.86321 0.48166 0.44209 0.13307  0.01759  -0.03663 199 SER A N   
1366  C CA  . SER A 180 ? 0.87347 0.49883 0.46461 0.13370  0.01732  -0.03727 199 SER A CA  
1367  C C   . SER A 180 ? 0.88522 0.50743 0.47113 0.13977  0.02197  -0.03723 199 SER A C   
1368  O O   . SER A 180 ? 0.86082 0.47915 0.44943 0.14081  0.01759  -0.03854 199 SER A O   
1369  C CB  . SER A 180 ? 0.81032 0.45328 0.41695 0.13165  0.02358  -0.03577 199 SER A CB  
1370  O OG  . SER A 180 ? 0.89742 0.54252 0.51103 0.12621  0.01733  -0.03640 199 SER A OG  
1371  N N   . GLN A 181 ? 0.90081 0.52462 0.47937 0.14385  0.03084  -0.03560 200 GLN A N   
1372  C CA  . GLN A 181 ? 0.89535 0.51531 0.46758 0.15037  0.03535  -0.03553 200 GLN A CA  
1373  C C   . GLN A 181 ? 0.93061 0.53148 0.48881 0.15174  0.02671  -0.03785 200 GLN A C   
1374  O O   . GLN A 181 ? 0.98708 0.58308 0.54369 0.15529  0.02558  -0.03882 200 GLN A O   
1375  C CB  . GLN A 181 ? 0.85019 0.47518 0.41671 0.15418  0.04607  -0.03321 200 GLN A CB  
1376  C CG  . GLN A 181 ? 0.90252 0.54779 0.48337 0.15352  0.05562  -0.03054 200 GLN A CG  
1377  C CD  . GLN A 181 ? 0.93765 0.58869 0.51355 0.15632  0.06581  -0.02792 200 GLN A CD  
1378  O OE1 . GLN A 181 ? 1.02059 0.66290 0.58469 0.15547  0.06525  -0.02778 200 GLN A OE1 
1379  N NE2 . GLN A 181 ? 0.86464 0.53097 0.45003 0.15956  0.07511  -0.02560 200 GLN A NE2 
1380  N N   . SER A 182 ? 0.92082 0.51046 0.46849 0.14888  0.02026  -0.03867 201 SER A N   
1381  C CA  . SER A 182 ? 0.94081 0.51221 0.47461 0.14964  0.01143  -0.04076 201 SER A CA  
1382  C C   . SER A 182 ? 0.96303 0.53147 0.50415 0.14605  0.00154  -0.04265 201 SER A C   
1383  O O   . SER A 182 ? 0.98802 0.54451 0.52120 0.14789  -0.00358 -0.04422 201 SER A O   
1384  C CB  . SER A 182 ? 0.97988 0.54095 0.50145 0.14733  0.00677  -0.04085 201 SER A CB  
1385  O OG  . SER A 182 ? 0.93525 0.49526 0.46243 0.14117  -0.00312 -0.04182 201 SER A OG  
1386  N N   . GLU A 183 ? 0.94276 0.52154 0.49872 0.14086  -0.00131 -0.04248 202 GLU A N   
1387  C CA  . GLU A 183 ? 0.92936 0.50642 0.49377 0.13708  -0.01047 -0.04397 202 GLU A CA  
1388  C C   . GLU A 183 ? 0.94795 0.53061 0.52118 0.13980  -0.00695 -0.04387 202 GLU A C   
1389  O O   . GLU A 183 ? 0.92211 0.49910 0.49820 0.13785  -0.01448 -0.04513 202 GLU A O   
1390  C CB  . GLU A 183 ? 0.95257 0.53886 0.53005 0.13106  -0.01443 -0.04369 202 GLU A CB  
1391  C CG  . GLU A 183 ? 0.94589 0.52251 0.51617 0.12706  -0.02417 -0.04462 202 GLU A CG  
1392  C CD  . GLU A 183 ? 1.00480 0.58802 0.58913 0.12127  -0.03122 -0.04493 202 GLU A CD  
1393  O OE1 . GLU A 183 ? 1.01862 0.61581 0.61672 0.12017  -0.02606 -0.04389 202 GLU A OE1 
1394  O OE2 . GLU A 183 ? 1.05050 0.62499 0.63216 0.11793  -0.04195 -0.04613 202 GLU A OE2 
1395  N N   . PHE A 184 ? 0.93443 0.52794 0.51202 0.14421  0.00409  -0.04219 203 PHE A N   
1396  C CA  . PHE A 184 ? 0.96163 0.56132 0.54768 0.14762  0.00822  -0.04170 203 PHE A CA  
1397  C C   . PHE A 184 ? 1.01816 0.61659 0.59496 0.15515  0.01720  -0.04081 203 PHE A C   
1398  O O   . PHE A 184 ? 0.94877 0.56093 0.53316 0.15835  0.02708  -0.03877 203 PHE A O   
1399  C CB  . PHE A 184 ? 0.90886 0.52668 0.51352 0.14556  0.01296  -0.04009 203 PHE A CB  
1400  C CG  . PHE A 184 ? 0.91818 0.53814 0.53328 0.13877  0.00469  -0.04078 203 PHE A CG  
1401  C CD1 . PHE A 184 ? 0.93098 0.54967 0.55482 0.13674  -0.00146 -0.04131 203 PHE A CD1 
1402  C CD2 . PHE A 184 ? 0.94997 0.57343 0.56649 0.13451  0.00325  -0.04062 203 PHE A CD2 
1403  C CE1 . PHE A 184 ? 0.95245 0.57371 0.58669 0.13065  -0.00883 -0.04159 203 PHE A CE1 
1404  C CE2 . PHE A 184 ? 0.94046 0.56636 0.56701 0.12880  -0.00417 -0.04114 203 PHE A CE2 
1405  C CZ  . PHE A 184 ? 0.90720 0.53236 0.54296 0.12692  -0.01009 -0.04156 203 PHE A CZ  
1406  N N   . PRO A 185 ? 1.04602 0.62835 0.60642 0.15825  0.01401  -0.04220 204 PRO A N   
1407  C CA  . PRO A 185 ? 1.01402 0.59471 0.56542 0.16604  0.02260  -0.04135 204 PRO A CA  
1408  C C   . PRO A 185 ? 1.02927 0.61624 0.58880 0.17059  0.02690  -0.04072 204 PRO A C   
1409  O O   . PRO A 185 ? 0.94065 0.53407 0.49938 0.17695  0.03648  -0.03909 204 PRO A O   
1410  C CB  . PRO A 185 ? 0.95093 0.51096 0.48255 0.16755  0.01620  -0.04335 204 PRO A CB  
1411  C CG  . PRO A 185 ? 0.99854 0.55010 0.53197 0.16133  0.00372  -0.04535 204 PRO A CG  
1412  C CD  . PRO A 185 ? 0.94808 0.51319 0.49760 0.15503  0.00240  -0.04450 204 PRO A CD  
1413  N N   . ASP A 186 ? 1.01854 0.60423 0.58637 0.16753  0.02009  -0.04171 205 ASP A N   
1414  C CA  . ASP A 186 ? 1.12005 0.70951 0.69436 0.17195  0.02317  -0.04109 205 ASP A CA  
1415  C C   . ASP A 186 ? 1.07962 0.69015 0.67102 0.17334  0.03229  -0.03836 205 ASP A C   
1416  O O   . ASP A 186 ? 1.14104 0.75753 0.73630 0.17923  0.03847  -0.03700 205 ASP A O   
1417  C CB  . ASP A 186 ? 1.26122 0.84216 0.83906 0.16767  0.01272  -0.04270 205 ASP A CB  
1418  C CG  . ASP A 186 ? 1.39130 0.96099 0.96107 0.17291  0.01163  -0.04357 205 ASP A CG  
1419  O OD1 . ASP A 186 ? 1.45935 1.02058 1.01455 0.17891  0.01535  -0.04403 205 ASP A OD1 
1420  O OD2 . ASP A 186 ? 1.41753 0.98632 0.99520 0.17104  0.00700  -0.04369 205 ASP A OD2 
1421  N N   . ILE A 187 ? 1.03073 0.65270 0.63228 0.16816  0.03312  -0.03746 206 ILE A N   
1422  C CA  . ILE A 187 ? 0.99190 0.63378 0.61029 0.16852  0.04061  -0.03494 206 ILE A CA  
1423  C C   . ILE A 187 ? 0.97875 0.63123 0.59575 0.17415  0.05234  -0.03260 206 ILE A C   
1424  O O   . ILE A 187 ? 0.96930 0.61658 0.57457 0.17529  0.05479  -0.03269 206 ILE A O   
1425  C CB  . ILE A 187 ? 0.95821 0.60791 0.58664 0.16113  0.03757  -0.03486 206 ILE A CB  
1426  C CG1 . ILE A 187 ? 0.93453 0.57479 0.56566 0.15566  0.02595  -0.03679 206 ILE A CG1 
1427  C CG2 . ILE A 187 ? 0.87387 0.54411 0.51895 0.16133  0.04537  -0.03225 206 ILE A CG2 
1428  C CD1 . ILE A 187 ? 0.89154 0.54275 0.53774 0.14989  0.02389  -0.03613 206 ILE A CD1 
1429  N N   . CYS A 188 ? 0.97316 0.64119 0.60278 0.17767  0.05957  -0.03016 207 CYS A N   
1430  C CA  . CYS A 188 ? 0.97450 0.65653 0.60663 0.18251  0.07097  -0.02726 207 CYS A CA  
1431  C C   . CYS A 188 ? 0.99283 0.69538 0.64026 0.17865  0.07657  -0.02471 207 CYS A C   
1432  O O   . CYS A 188 ? 0.98467 0.69362 0.63031 0.17676  0.08154  -0.02341 207 CYS A O   
1433  C CB  . CYS A 188 ? 0.98584 0.67097 0.62030 0.19033  0.07543  -0.02593 207 CYS A CB  
1434  S SG  . CYS A 188 ? 1.12420 0.78536 0.73989 0.19532  0.06960  -0.02880 207 CYS A SG  
1435  N N   . LYS A 189 ? 0.96949 0.68220 0.63165 0.17719  0.07572  -0.02384 208 LYS A N   
1436  C CA  . LYS A 189 ? 0.93755 0.66990 0.61445 0.17345  0.08065  -0.02141 208 LYS A CA  
1437  C C   . LYS A 189 ? 0.84462 0.57825 0.53266 0.16627  0.07224  -0.02192 208 LYS A C   
1438  O O   . LYS A 189 ? 0.87102 0.59531 0.55958 0.16703  0.06573  -0.02333 208 LYS A O   
1439  C CB  . LYS A 189 ? 0.95855 0.71024 0.64776 0.17848  0.08978  -0.01761 208 LYS A CB  
1440  C CG  . LYS A 189 ? 0.96142 0.72258 0.64772 0.18177  0.09921  -0.01491 208 LYS A CG  
1441  C CD  . LYS A 189 ? 0.87723 0.66033 0.57844 0.18571  0.10758  -0.01063 208 LYS A CD  
1442  C CE  . LYS A 189 ? 1.00753 0.78596 0.70847 0.19352  0.10705  -0.01064 208 LYS A CE  
1443  N NZ  . LYS A 189 ? 1.14009 0.90039 0.82346 0.19851  0.10589  -0.01281 208 LYS A NZ  
1444  N N   . ILE A 190 ? 0.84286 0.58941 0.54130 0.15801  0.07168  -0.01999 209 ILE A N   
1445  C CA  . ILE A 190 ? 0.80586 0.55932 0.51892 0.14973  0.06426  -0.01908 209 ILE A CA  
1446  C C   . ILE A 190 ? 0.78500 0.56345 0.51688 0.14561  0.06954  -0.01463 209 ILE A C   
1447  O O   . ILE A 190 ? 0.79104 0.57884 0.52362 0.14333  0.07501  -0.01300 209 ILE A O   
1448  C CB  . ILE A 190 ? 0.82512 0.56860 0.53206 0.14345  0.05716  -0.02139 209 ILE A CB  
1449  C CG1 . ILE A 190 ? 0.79381 0.51218 0.48038 0.14764  0.05215  -0.02577 209 ILE A CG1 
1450  C CG2 . ILE A 190 ? 0.77083 0.52133 0.49290 0.13583  0.04964  -0.02046 209 ILE A CG2 
1451  C CD1 . ILE A 190 ? 0.73357 0.44147 0.41475 0.14175  0.04371  -0.02800 209 ILE A CD1 
1452  N N   . ASP A 191 ? 0.77090 0.55958 0.51745 0.14439  0.06767  -0.01256 210 ASP A N   
1453  C CA  . ASP A 191 ? 0.74696 0.55911 0.51149 0.14068  0.07201  -0.00830 210 ASP A CA  
1454  C C   . ASP A 191 ? 0.75177 0.57517 0.51587 0.14544  0.08229  -0.00586 210 ASP A C   
1455  O O   . ASP A 191 ? 0.74583 0.58547 0.51864 0.14098  0.08669  -0.00298 210 ASP A O   
1456  C CB  . ASP A 191 ? 0.69201 0.51202 0.46460 0.13120  0.06864  -0.00762 210 ASP A CB  
1457  C CG  . ASP A 191 ? 0.69149 0.50439 0.46781 0.12650  0.05904  -0.00922 210 ASP A CG  
1458  O OD1 . ASP A 191 ? 0.74478 0.55417 0.52433 0.12876  0.05562  -0.00925 210 ASP A OD1 
1459  O OD2 . ASP A 191 ? 0.72763 0.53845 0.50361 0.12063  0.05493  -0.01027 210 ASP A OD2 
1460  N N   . GLY A 192 ? 0.79065 0.60508 0.54420 0.15464  0.08612  -0.00696 211 GLY A N   
1461  C CA  . GLY A 192 ? 0.82373 0.64903 0.57692 0.16037  0.09625  -0.00448 211 GLY A CA  
1462  C C   . GLY A 192 ? 0.82406 0.64754 0.56667 0.15961  0.10138  -0.00480 211 GLY A C   
1463  O O   . GLY A 192 ? 0.80139 0.63796 0.54654 0.16242  0.11019  -0.00183 211 GLY A O   
1464  N N   . ILE A 193 ? 0.85287 0.66094 0.58388 0.15584  0.09614  -0.00802 212 ILE A N   
1465  C CA  . ILE A 193 ? 0.84051 0.64554 0.56078 0.15426  0.10015  -0.00825 212 ILE A CA  
1466  C C   . ILE A 193 ? 0.82751 0.60881 0.52546 0.16084  0.09906  -0.01250 212 ILE A C   
1467  O O   . ILE A 193 ? 0.83542 0.59977 0.52632 0.16133  0.09088  -0.01607 212 ILE A O   
1468  C CB  . ILE A 193 ? 0.88085 0.68831 0.60596 0.14404  0.09498  -0.00814 212 ILE A CB  
1469  C CG1 . ILE A 193 ? 0.86830 0.69929 0.61367 0.13775  0.09722  -0.00386 212 ILE A CG1 
1470  C CG2 . ILE A 193 ? 0.83176 0.63107 0.54249 0.14280  0.09769  -0.00895 212 ILE A CG2 
1471  C CD1 . ILE A 193 ? 0.87897 0.72669 0.62894 0.13957  0.10745  0.00018  212 ILE A CD1 
1472  N N   . VAL A 194 ? 0.88299 0.66396 0.57107 0.16493  0.10657  -0.01160 213 VAL A N   
1473  C CA  . VAL A 194 ? 0.91156 0.67370 0.58289 0.16903  0.10406  -0.01397 213 VAL A CA  
1474  C C   . VAL A 194 ? 0.91545 0.66005 0.57546 0.16394  0.09551  -0.01740 213 VAL A C   
1475  O O   . VAL A 194 ? 0.83134 0.57908 0.49121 0.15801  0.09577  -0.01679 213 VAL A O   
1476  C CB  . VAL A 194 ? 0.85290 0.62185 0.52014 0.17204  0.11288  -0.01109 213 VAL A CB  
1477  C CG1 . VAL A 194 ? 0.88285 0.63156 0.53145 0.17607  0.11027  -0.01358 213 VAL A CG1 
1478  C CG2 . VAL A 194 ? 0.79860 0.58534 0.47780 0.17755  0.12072  -0.00755 213 VAL A CG2 
1479  N N   . PHE A 195 ? 0.92961 0.65579 0.58029 0.16599  0.08750  -0.02079 214 PHE A N   
1480  C CA  . PHE A 195 ? 0.92356 0.63204 0.56268 0.16193  0.07854  -0.02390 214 PHE A CA  
1481  C C   . PHE A 195 ? 0.97819 0.67130 0.59982 0.16567  0.07805  -0.02493 214 PHE A C   
1482  O O   . PHE A 195 ? 0.96097 0.64785 0.57349 0.16278  0.07712  -0.02515 214 PHE A O   
1483  C CB  . PHE A 195 ? 0.84353 0.54288 0.48567 0.16023  0.06874  -0.02667 214 PHE A CB  
1484  C CG  . PHE A 195 ? 0.86963 0.55286 0.50234 0.15554  0.05871  -0.02951 214 PHE A CG  
1485  C CD1 . PHE A 195 ? 0.80172 0.48818 0.43798 0.14914  0.05604  -0.02968 214 PHE A CD1 
1486  C CD2 . PHE A 195 ? 0.88389 0.54910 0.50433 0.15746  0.05168  -0.03185 214 PHE A CD2 
1487  C CE1 . PHE A 195 ? 0.75127 0.42407 0.37991 0.14510  0.04658  -0.03198 214 PHE A CE1 
1488  C CE2 . PHE A 195 ? 0.87557 0.52738 0.48828 0.15292  0.04211  -0.03408 214 PHE A CE2 
1489  C CZ  . PHE A 195 ? 0.85088 0.50689 0.46815 0.14690  0.03956  -0.03406 214 PHE A CZ  
1490  N N   . ASN A 196 ? 1.01058 0.69698 0.62688 0.17222  0.07858  -0.02550 215 ASN A N   
1491  C CA  . ASN A 196 ? 1.01013 0.68555 0.61106 0.17757  0.08104  -0.02574 215 ASN A CA  
1492  C C   . ASN A 196 ? 1.11313 0.80021 0.71906 0.18485  0.09060  -0.02317 215 ASN A C   
1493  O O   . ASN A 196 ? 1.10718 0.80971 0.72811 0.18557  0.09426  -0.02132 215 ASN A O   
1494  C CB  . ASN A 196 ? 0.97375 0.62716 0.56099 0.17883  0.07142  -0.02916 215 ASN A CB  
1495  C CG  . ASN A 196 ? 0.96224 0.60536 0.54634 0.17161  0.06106  -0.03147 215 ASN A CG  
1496  O OD1 . ASN A 196 ? 0.98809 0.63042 0.56811 0.16778  0.06085  -0.03115 215 ASN A OD1 
1497  N ND2 . ASN A 196 ? 0.93679 0.57203 0.52293 0.16970  0.05224  -0.03364 215 ASN A ND2 
1498  N N   . GLN A 197 ? 1.17146 0.85141 0.76483 0.19048  0.09466  -0.02290 216 GLN A N   
1499  C CA  . GLN A 197 ? 1.24090 0.92915 0.83676 0.19849  0.10289  -0.02079 216 GLN A CA  
1500  C C   . GLN A 197 ? 1.17130 0.84420 0.75892 0.20391  0.09758  -0.02326 216 GLN A C   
1501  O O   . GLN A 197 ? 1.19068 0.84338 0.76258 0.20386  0.09067  -0.02617 216 GLN A O   
1502  C CB  . GLN A 197 ? 1.33115 1.02011 0.91767 0.20201  0.11056  -0.01908 216 GLN A CB  
1503  C CG  . GLN A 197 ? 1.35442 1.06306 0.95135 0.19822  0.11868  -0.01545 216 GLN A CG  
1504  C CD  . GLN A 197 ? 1.58990 1.29769 1.17657 0.20179  0.12584  -0.01388 216 GLN A CD  
1505  O OE1 . GLN A 197 ? 1.62028 1.31286 1.19201 0.20770  0.12502  -0.01556 216 GLN A OE1 
1506  N NE2 . GLN A 197 ? 1.66117 1.38508 1.25551 0.19801  0.13283  -0.01057 216 GLN A NE2 
1507  N N   . CYS A 198 ? 1.18429 0.86649 0.78249 0.20815  0.10021  -0.02203 217 CYS A N   
1508  C CA  . CYS A 198 ? 1.33026 0.99800 0.92119 0.21292  0.09500  -0.02423 217 CYS A CA  
1509  C C   . CYS A 198 ? 1.37802 1.05090 0.96873 0.22250  0.10257  -0.02234 217 CYS A C   
1510  O O   . CYS A 198 ? 1.39472 1.05211 0.96969 0.22810  0.10178  -0.02394 217 CYS A O   
1511  C CB  . CYS A 198 ? 1.27965 0.94932 0.88234 0.20854  0.08822  -0.02514 217 CYS A CB  
1512  S SG  . CYS A 198 ? 1.12613 0.78078 0.72347 0.19904  0.07585  -0.02862 217 CYS A SG  
1513  N N   . GLU A 199 ? 1.34326 1.03767 0.95108 0.22456  0.10964  -0.01890 218 GLU A N   
1514  C CA  . GLU A 199 ? 1.36529 1.06806 0.97818 0.23319  0.11570  -0.01670 218 GLU A CA  
1515  C C   . GLU A 199 ? 1.35027 1.04144 0.96188 0.23545  0.10870  -0.01874 218 GLU A C   
1516  O O   . GLU A 199 ? 1.36074 1.06249 0.98295 0.24007  0.11182  -0.01664 218 GLU A O   
1517  C CB  . GLU A 199 ? 1.43718 1.13356 1.03604 0.24091  0.12156  -0.01640 218 GLU A CB  
1518  C CG  . GLU A 199 ? 1.50056 1.21712 1.10703 0.24304  0.13268  -0.01235 218 GLU A CG  
1519  C CD  . GLU A 199 ? 1.46150 1.19178 1.07618 0.25183  0.14028  -0.00922 218 GLU A CD  
1520  O OE1 . GLU A 199 ? 1.48878 1.21084 1.10130 0.25684  0.13691  -0.01042 218 GLU A OE1 
1521  O OE2 . GLU A 199 ? 1.39189 1.14103 1.01500 0.25361  0.14943  -0.00545 218 GLU A OE2 
1522  N N   . GLY A 200 ? 1.34728 1.01762 0.94704 0.23137  0.09878  -0.02260 219 GLY A N   
1523  C CA  . GLY A 200 ? 1.31878 0.97483 0.91475 0.23220  0.09084  -0.02493 219 GLY A CA  
1524  C C   . GLY A 200 ? 1.36947 1.02637 0.97612 0.22418  0.08298  -0.02589 219 GLY A C   
1525  O O   . GLY A 200 ? 1.37849 1.01819 0.97612 0.21934  0.07347  -0.02906 219 GLY A O   
1526  N N   . GLU A 201 ? 1.38237 1.05888 1.00801 0.22251  0.08643  -0.02313 220 GLU A N   
1527  C CA  . GLU A 201 ? 1.22335 0.90170 0.85927 0.21447  0.07958  -0.02387 220 GLU A CA  
1528  C C   . GLU A 201 ? 1.21709 0.89141 0.85894 0.21543  0.07439  -0.02403 220 GLU A C   
1529  O O   . GLU A 201 ? 1.34358 1.01918 0.98582 0.22259  0.07774  -0.02273 220 GLU A O   
1530  C CB  . GLU A 201 ? 1.17124 0.87253 0.82400 0.21082  0.08553  -0.02089 220 GLU A CB  
1531  C CG  . GLU A 201 ? 1.22325 0.94452 0.89285 0.21494  0.09193  -0.01708 220 GLU A CG  
1532  C CD  . GLU A 201 ? 1.24818 0.98646 0.93516 0.20871  0.09233  -0.01523 220 GLU A CD  
1533  O OE1 . GLU A 201 ? 1.14120 0.88892 0.83077 0.20442  0.09589  -0.01447 220 GLU A OE1 
1534  O OE2 . GLU A 201 ? 1.18965 0.93202 0.88751 0.20819  0.08933  -0.01433 220 GLU A OE2 
1535  N N   . SER A 202 ? 1.16893 0.83815 0.81542 0.20799  0.06596  -0.02550 221 SER A N   
1536  C CA  . SER A 202 ? 1.08460 0.75249 0.73998 0.20688  0.06069  -0.02504 221 SER A CA  
1537  C C   . SER A 202 ? 1.04076 0.73022 0.71654 0.20454  0.06448  -0.02180 221 SER A C   
1538  O O   . SER A 202 ? 1.05180 0.75589 0.73402 0.20285  0.07028  -0.02037 221 SER A O   
1539  C CB  . SER A 202 ? 1.04700 0.69647 0.69564 0.19976  0.04881  -0.02821 221 SER A CB  
1540  O OG  . SER A 202 ? 1.06225 0.71720 0.71800 0.19185  0.04575  -0.02850 221 SER A OG  
1541  N N   . LEU A 203 ? 1.05934 0.75042 0.74500 0.20424  0.06099  -0.02047 222 LEU A N   
1542  C CA  . LEU A 203 ? 1.01856 0.72931 0.72335 0.20221  0.06392  -0.01717 222 LEU A CA  
1543  C C   . LEU A 203 ? 1.02778 0.73949 0.73711 0.19336  0.05928  -0.01831 222 LEU A C   
1544  O O   . LEU A 203 ? 1.03271 0.72838 0.73194 0.18849  0.05179  -0.02145 222 LEU A O   
1545  C CB  . LEU A 203 ? 0.99069 0.70126 0.70389 0.20404  0.06063  -0.01519 222 LEU A CB  
1546  C CG  . LEU A 203 ? 0.95370 0.67225 0.66909 0.21328  0.06753  -0.01259 222 LEU A CG  
1547  C CD1 . LEU A 203 ? 0.78559 0.50107 0.50737 0.21478  0.06319  -0.01080 222 LEU A CD1 
1548  C CD2 . LEU A 203 ? 0.92784 0.67174 0.65615 0.21591  0.07761  -0.00899 222 LEU A CD2 
1549  N N   . PRO A 204 ? 0.98599 0.72010 0.71245 0.18877  0.06278  -0.01494 223 PRO A N   
1550  C CA  . PRO A 204 ? 0.94415 0.68386 0.67819 0.17741  0.05724  -0.01488 223 PRO A CA  
1551  C C   . PRO A 204 ? 0.94562 0.67371 0.68126 0.17161  0.04657  -0.01582 223 PRO A C   
1552  O O   . PRO A 204 ? 0.94574 0.67204 0.68615 0.17348  0.04412  -0.01431 223 PRO A O   
1553  C CB  . PRO A 204 ? 0.86876 0.63660 0.62303 0.17322  0.06238  -0.01013 223 PRO A CB  
1554  C CG  . PRO A 204 ? 0.86743 0.64416 0.62041 0.18223  0.07247  -0.00849 223 PRO A CG  
1555  C CD  . PRO A 204 ? 0.93746 0.69516 0.67700 0.19221  0.07198  -0.01068 223 PRO A CD  
1556  N N   . GLN A 205 ? 0.89787 0.61809 0.62938 0.16454  0.04018  -0.01811 224 GLN A N   
1557  C CA  . GLN A 205 ? 0.87608 0.58243 0.60605 0.15921  0.02967  -0.01952 224 GLN A CA  
1558  C C   . GLN A 205 ? 0.87469 0.58933 0.61342 0.14904  0.02501  -0.01914 224 GLN A C   
1559  O O   . GLN A 205 ? 0.82413 0.54154 0.55874 0.14776  0.02774  -0.02033 224 GLN A O   
1560  C CB  . GLN A 205 ? 1.00370 0.68217 0.71170 0.16387  0.02523  -0.02419 224 GLN A CB  
1561  C CG  . GLN A 205 ? 1.04184 0.70688 0.74200 0.17137  0.02486  -0.02468 224 GLN A CG  
1562  C CD  . GLN A 205 ? 1.20869 0.86038 0.89050 0.17576  0.02583  -0.02747 224 GLN A CD  
1563  O OE1 . GLN A 205 ? 1.25252 0.91070 0.93082 0.18242  0.03439  -0.02684 224 GLN A OE1 
1564  N NE2 . GLN A 205 ? 1.24163 0.87494 0.91181 0.17189  0.01691  -0.03030 224 GLN A NE2 
1565  N N   . PRO A 206 ? 0.88348 0.60209 0.63390 0.14200  0.01825  -0.01739 225 PRO A N   
1566  C CA  . PRO A 206 ? 0.78342 0.51072 0.54273 0.13294  0.01409  -0.01692 225 PRO A CA  
1567  C C   . PRO A 206 ? 0.79916 0.51010 0.54421 0.13146  0.00904  -0.02083 225 PRO A C   
1568  O O   . PRO A 206 ? 0.85330 0.54346 0.58408 0.13421  0.00411  -0.02371 225 PRO A O   
1569  C CB  . PRO A 206 ? 0.75737 0.48762 0.52875 0.12720  0.00735  -0.01457 225 PRO A CB  
1570  C CG  . PRO A 206 ? 0.70771 0.42239 0.47074 0.13274  0.00534  -0.01514 225 PRO A CG  
1571  C CD  . PRO A 206 ? 0.80373 0.51901 0.55956 0.14214  0.01425  -0.01556 225 PRO A CD  
1572  N N   . PHE A 207 ? 0.77514 0.49506 0.52372 0.12698  0.00992  -0.02087 226 PHE A N   
1573  C CA  . PHE A 207 ? 0.76503 0.47132 0.49975 0.12625  0.00641  -0.02431 226 PHE A CA  
1574  C C   . PHE A 207 ? 0.74929 0.46572 0.49433 0.11815  0.00241  -0.02341 226 PHE A C   
1575  O O   . PHE A 207 ? 0.72533 0.45690 0.47784 0.11632  0.00774  -0.02184 226 PHE A O   
1576  C CB  . PHE A 207 ? 0.80312 0.50729 0.52573 0.13248  0.01460  -0.02570 226 PHE A CB  
1577  C CG  . PHE A 207 ? 0.76166 0.45070 0.46815 0.13247  0.01147  -0.02915 226 PHE A CG  
1578  C CD1 . PHE A 207 ? 0.78264 0.45152 0.47757 0.13176  0.00243  -0.03215 226 PHE A CD1 
1579  C CD2 . PHE A 207 ? 0.78946 0.48410 0.49198 0.13290  0.01729  -0.02922 226 PHE A CD2 
1580  C CE1 . PHE A 207 ? 0.83890 0.49370 0.51851 0.13178  -0.00088 -0.03526 226 PHE A CE1 
1581  C CE2 . PHE A 207 ? 0.83470 0.51500 0.52172 0.13299  0.01431  -0.03220 226 PHE A CE2 
1582  C CZ  . PHE A 207 ? 0.83502 0.49548 0.51051 0.13259  0.00516  -0.03527 226 PHE A CZ  
1583  N N   . ASP A 208 ? 0.73259 0.44057 0.47794 0.11337  -0.00703 -0.02430 227 ASP A N   
1584  C CA  . ASP A 208 ? 0.76793 0.48376 0.52195 0.10640  -0.01162 -0.02369 227 ASP A CA  
1585  C C   . ASP A 208 ? 0.77553 0.47865 0.51470 0.10711  -0.01402 -0.02690 227 ASP A C   
1586  O O   . ASP A 208 ? 0.81286 0.49737 0.53893 0.10820  -0.02037 -0.02959 227 ASP A O   
1587  C CB  . ASP A 208 ? 0.76411 0.47897 0.52717 0.10083  -0.02046 -0.02251 227 ASP A CB  
1588  C CG  . ASP A 208 ? 0.77889 0.50872 0.55825 0.09903  -0.01811 -0.01878 227 ASP A CG  
1589  O OD1 . ASP A 208 ? 0.74139 0.48652 0.52859 0.10026  -0.01042 -0.01684 227 ASP A OD1 
1590  O OD2 . ASP A 208 ? 0.78031 0.50652 0.56448 0.09606  -0.02420 -0.01761 227 ASP A OD2 
1591  N N   . VAL A 209 ? 0.72907 0.44147 0.46960 0.10631  -0.00931 -0.02655 228 VAL A N   
1592  C CA  . VAL A 209 ? 0.73620 0.43692 0.46140 0.10785  -0.01000 -0.02927 228 VAL A CA  
1593  C C   . VAL A 209 ? 0.70685 0.41807 0.43960 0.10290  -0.01087 -0.02832 228 VAL A C   
1594  O O   . VAL A 209 ? 0.66007 0.38897 0.40757 0.09996  -0.00713 -0.02568 228 VAL A O   
1595  C CB  . VAL A 209 ? 0.72618 0.42311 0.43894 0.11454  -0.00096 -0.03016 228 VAL A CB  
1596  C CG1 . VAL A 209 ? 0.72212 0.43895 0.44610 0.11390  0.00808  -0.02724 228 VAL A CG1 
1597  C CG2 . VAL A 209 ? 0.76272 0.44314 0.45612 0.11688  -0.00250 -0.03327 228 VAL A CG2 
1598  N N   . ALA A 210 ? 0.70015 0.39956 0.42197 0.10218  -0.01615 -0.03056 229 ALA A N   
1599  C CA  . ALA A 210 ? 0.71999 0.42610 0.44503 0.09887  -0.01656 -0.03007 229 ALA A CA  
1600  C C   . ALA A 210 ? 0.71388 0.41950 0.42875 0.10209  -0.00834 -0.03040 229 ALA A C   
1601  O O   . ALA A 210 ? 0.67108 0.36350 0.36981 0.10688  -0.00603 -0.03234 229 ALA A O   
1602  C CB  . ALA A 210 ? 0.71579 0.40983 0.43417 0.09666  -0.02649 -0.03198 229 ALA A CB  
1603  N N   . TRP A 211 ? 0.67526 0.39509 0.39925 0.09937  -0.00388 -0.02841 230 TRP A N   
1604  C CA  . TRP A 211 ? 0.69030 0.41233 0.40713 0.10136  0.00447  -0.02792 230 TRP A CA  
1605  C C   . TRP A 211 ? 0.71861 0.44729 0.43958 0.09728  0.00412  -0.02700 230 TRP A C   
1606  O O   . TRP A 211 ? 0.65478 0.38728 0.38473 0.09360  -0.00204 -0.02677 230 TRP A O   
1607  C CB  . TRP A 211 ? 0.66051 0.39579 0.38557 0.10299  0.01320  -0.02563 230 TRP A CB  
1608  C CG  . TRP A 211 ? 0.66493 0.41747 0.40969 0.09882  0.01297  -0.02312 230 TRP A CG  
1609  C CD1 . TRP A 211 ? 0.66371 0.42008 0.41842 0.09833  0.00989  -0.02237 230 TRP A CD1 
1610  C CD2 . TRP A 211 ? 0.65111 0.41850 0.40701 0.09449  0.01577  -0.02103 230 TRP A CD2 
1611  N NE1 . TRP A 211 ? 0.68618 0.45944 0.45753 0.09414  0.01092  -0.01986 230 TRP A NE1 
1612  C CE2 . TRP A 211 ? 0.69606 0.47608 0.46823 0.09180  0.01442  -0.01917 230 TRP A CE2 
1613  C CE3 . TRP A 211 ? 0.65552 0.42586 0.40844 0.09255  0.01916  -0.02052 230 TRP A CE3 
1614  C CZ2 . TRP A 211 ? 0.63453 0.42983 0.41950 0.08755  0.01641  -0.01710 230 TRP A CZ2 
1615  C CZ3 . TRP A 211 ? 0.66699 0.45194 0.43269 0.08815  0.02087  -0.01850 230 TRP A CZ3 
1616  C CH2 . TRP A 211 ? 0.63509 0.43230 0.41640 0.08584  0.01953  -0.01694 230 TRP A CH2 
1617  N N   . MET A 212 ? 0.65007 0.38009 0.36430 0.09808  0.01098  -0.02632 231 MET A N   
1618  C CA  . MET A 212 ? 0.69328 0.42970 0.41113 0.09428  0.01172  -0.02518 231 MET A CA  
1619  C C   . MET A 212 ? 0.69211 0.43533 0.40750 0.09454  0.02136  -0.02331 231 MET A C   
1620  O O   . MET A 212 ? 0.63188 0.36962 0.33674 0.09843  0.02653  -0.02354 231 MET A O   
1621  C CB  . MET A 212 ? 0.68045 0.40287 0.38645 0.09411  0.00523  -0.02711 231 MET A CB  
1622  C CG  . MET A 212 ? 0.67156 0.37822 0.35722 0.09804  0.00716  -0.02871 231 MET A CG  
1623  S SD  . MET A 212 ? 0.70884 0.40201 0.38176 0.09708  0.00066  -0.03010 231 MET A SD  
1624  C CE  . MET A 212 ? 0.72515 0.39835 0.37373 0.10247  0.00198  -0.03236 231 MET A CE  
1625  N N   . ASP A 213 ? 0.64282 0.39826 0.36817 0.09031  0.02370  -0.02135 232 ASP A N   
1626  C CA  . ASP A 213 ? 0.63801 0.40097 0.36248 0.08901  0.03199  -0.01916 232 ASP A CA  
1627  C C   . ASP A 213 ? 0.69821 0.45167 0.41084 0.08760  0.03113  -0.01961 232 ASP A C   
1628  O O   . ASP A 213 ? 0.71645 0.46888 0.43209 0.08485  0.02585  -0.02011 232 ASP A O   
1629  C CB  . ASP A 213 ? 0.62593 0.40694 0.36756 0.08483  0.03461  -0.01676 232 ASP A CB  
1630  C CG  . ASP A 213 ? 0.68138 0.47199 0.42384 0.08319  0.04328  -0.01410 232 ASP A CG  
1631  O OD1 . ASP A 213 ? 0.67890 0.46241 0.40902 0.08371  0.04675  -0.01386 232 ASP A OD1 
1632  O OD2 . ASP A 213 ? 0.63731 0.44292 0.39292 0.08106  0.04648  -0.01201 232 ASP A OD2 
1633  N N   . VAL A 214 ? 0.67324 0.41963 0.37215 0.08977  0.03637  -0.01931 233 VAL A N   
1634  C CA  . VAL A 214 ? 0.69853 0.43537 0.38492 0.08842  0.03627  -0.01930 233 VAL A CA  
1635  C C   . VAL A 214 ? 0.78247 0.52800 0.46906 0.08578  0.04505  -0.01625 233 VAL A C   
1636  O O   . VAL A 214 ? 0.82880 0.56616 0.50211 0.08566  0.04793  -0.01561 233 VAL A O   
1637  C CB  . VAL A 214 ? 0.70296 0.42129 0.37037 0.09288  0.03383  -0.02155 233 VAL A CB  
1638  C CG1 . VAL A 214 ? 0.70132 0.41086 0.36881 0.09426  0.02389  -0.02435 233 VAL A CG1 
1639  C CG2 . VAL A 214 ? 0.70049 0.41784 0.36105 0.09741  0.04064  -0.02133 233 VAL A CG2 
1640  N N   . GLY A 215 ? 0.78973 0.55195 0.49131 0.08339  0.04916  -0.01415 234 GLY A N   
1641  C CA  . GLY A 215 ? 0.77614 0.54877 0.48091 0.07943  0.05631  -0.01095 234 GLY A CA  
1642  C C   . GLY A 215 ? 0.87022 0.64181 0.56508 0.08173  0.06434  -0.00921 234 GLY A C   
1643  O O   . GLY A 215 ? 0.99703 0.77070 0.68796 0.07820  0.06908  -0.00678 234 GLY A O   
1644  N N   . HIS A 216 ? 0.79781 0.56616 0.48830 0.08758  0.06613  -0.01027 235 HIS A N   
1645  C CA  . HIS A 216 ? 0.81773 0.58633 0.49944 0.09087  0.07446  -0.00860 235 HIS A CA  
1646  C C   . HIS A 216 ? 0.82943 0.61157 0.52250 0.09404  0.07912  -0.00736 235 HIS A C   
1647  O O   . HIS A 216 ? 0.87735 0.67016 0.58566 0.09228  0.07654  -0.00712 235 HIS A O   
1648  C CB  . HIS A 216 ? 0.81044 0.55962 0.47223 0.09605  0.07283  -0.01119 235 HIS A CB  
1649  C CG  . HIS A 216 ? 0.83612 0.57434 0.48437 0.09331  0.07227  -0.01080 235 HIS A CG  
1650  N ND1 . HIS A 216 ? 0.84350 0.57209 0.48893 0.09068  0.06407  -0.01263 235 HIS A ND1 
1651  C CD2 . HIS A 216 ? 0.83072 0.56628 0.46755 0.09281  0.07894  -0.00853 235 HIS A CD2 
1652  C CE1 . HIS A 216 ? 0.82375 0.54333 0.45607 0.08888  0.06546  -0.01162 235 HIS A CE1 
1653  N NE2 . HIS A 216 ? 0.82376 0.54720 0.45048 0.08984  0.07446  -0.00907 235 HIS A NE2 
1654  N N   . SER A 217 ? 0.80007 0.58198 0.48539 0.09892  0.08632  -0.00634 236 SER A N   
1655  C CA  . SER A 217 ? 0.73486 0.52929 0.42920 0.10303  0.09190  -0.00480 236 SER A CA  
1656  C C   . SER A 217 ? 0.80988 0.60529 0.51386 0.10548  0.08616  -0.00690 236 SER A C   
1657  O O   . SER A 217 ? 0.76728 0.57824 0.48634 0.10496  0.08836  -0.00485 236 SER A O   
1658  C CB  . SER A 217 ? 0.79377 0.58093 0.47358 0.11022  0.09842  -0.00497 236 SER A CB  
1659  O OG  . SER A 217 ? 0.91615 0.71915 0.60516 0.11328  0.10632  -0.00202 236 SER A OG  
1660  N N   . HIS A 218 ? 0.79515 0.57419 0.49055 0.10792  0.07863  -0.01073 237 HIS A N   
1661  C CA  . HIS A 218 ? 0.77905 0.55739 0.48221 0.11010  0.07297  -0.01260 237 HIS A CA  
1662  C C   . HIS A 218 ? 0.78073 0.54363 0.47748 0.10885  0.06305  -0.01605 237 HIS A C   
1663  O O   . HIS A 218 ? 0.73606 0.48787 0.42102 0.10751  0.06086  -0.01719 237 HIS A O   
1664  C CB  . HIS A 218 ? 0.78315 0.55801 0.48107 0.11809  0.07676  -0.01333 237 HIS A CB  
1665  C CG  . HIS A 218 ? 0.83248 0.58817 0.50921 0.12360  0.07708  -0.01605 237 HIS A CG  
1666  N ND1 . HIS A 218 ? 0.85255 0.58963 0.51839 0.12492  0.06864  -0.01992 237 HIS A ND1 
1667  C CD2 . HIS A 218 ? 0.84325 0.59560 0.50739 0.12813  0.08482  -0.01536 237 HIS A CD2 
1668  C CE1 . HIS A 218 ? 0.84871 0.57091 0.49535 0.13001  0.07088  -0.02173 237 HIS A CE1 
1669  N NE2 . HIS A 218 ? 0.91360 0.64465 0.55863 0.13223  0.08093  -0.01903 237 HIS A NE2 
1670  N N   . LYS A 219 ? 0.77536 0.53804 0.48027 0.10925  0.05696  -0.01741 238 LYS A N   
1671  C CA  . LYS A 219 ? 0.73260 0.48350 0.43472 0.10758  0.04711  -0.02018 238 LYS A CA  
1672  C C   . LYS A 219 ? 0.73544 0.46590 0.41883 0.11275  0.04396  -0.02344 238 LYS A C   
1673  O O   . LYS A 219 ? 0.70432 0.42931 0.37650 0.11808  0.04969  -0.02374 238 LYS A O   
1674  C CB  . LYS A 219 ? 0.69544 0.45383 0.41294 0.10590  0.04210  -0.02004 238 LYS A CB  
1675  C CG  . LYS A 219 ? 0.66101 0.43794 0.39615 0.10037  0.04364  -0.01726 238 LYS A CG  
1676  C CD  . LYS A 219 ? 0.61531 0.39938 0.36447 0.09944  0.03951  -0.01687 238 LYS A CD  
1677  C CE  . LYS A 219 ? 0.64233 0.44303 0.40762 0.09373  0.03988  -0.01452 238 LYS A CE  
1678  N NZ  . LYS A 219 ? 0.65212 0.46730 0.42357 0.09299  0.04813  -0.01155 238 LYS A NZ  
1679  N N   . ILE A 220 ? 0.70831 0.42752 0.38831 0.11124  0.03460  -0.02586 239 ILE A N   
1680  C CA  . ILE A 220 ? 0.69766 0.39636 0.35967 0.11510  0.02974  -0.02915 239 ILE A CA  
1681  C C   . ILE A 220 ? 0.72763 0.42111 0.39504 0.11429  0.02040  -0.03092 239 ILE A C   
1682  O O   . ILE A 220 ? 0.72799 0.42443 0.40408 0.10956  0.01360  -0.03083 239 ILE A O   
1683  C CB  . ILE A 220 ? 0.77935 0.46779 0.42880 0.11340  0.02715  -0.03004 239 ILE A CB  
1684  C CG1 . ILE A 220 ? 0.79389 0.48144 0.43167 0.11610  0.03658  -0.02884 239 ILE A CG1 
1685  C CG2 . ILE A 220 ? 0.81572 0.48424 0.45111 0.11523  0.01802  -0.03351 239 ILE A CG2 
1686  C CD1 . ILE A 220 ? 0.85887 0.54354 0.49007 0.11278  0.03657  -0.02805 239 ILE A CD1 
1687  N N   . ILE A 221 ? 0.80068 0.48661 0.46314 0.11892  0.02018  -0.03235 240 ILE A N   
1688  C CA  . ILE A 221 ? 0.79060 0.47132 0.45804 0.11803  0.01178  -0.03367 240 ILE A CA  
1689  C C   . ILE A 221 ? 0.80570 0.46540 0.45659 0.11894  0.00330  -0.03706 240 ILE A C   
1690  O O   . ILE A 221 ? 0.84474 0.49206 0.47795 0.12242  0.00530  -0.03863 240 ILE A O   
1691  C CB  . ILE A 221 ? 0.79126 0.47387 0.46175 0.12243  0.01552  -0.03331 240 ILE A CB  
1692  C CG1 . ILE A 221 ? 0.76774 0.43536 0.41845 0.12992  0.01992  -0.03550 240 ILE A CG1 
1693  C CG2 . ILE A 221 ? 0.70754 0.41191 0.39498 0.12125  0.02340  -0.02968 240 ILE A CG2 
1694  C CD1 . ILE A 221 ? 0.79000 0.45692 0.44177 0.13528  0.02305  -0.03549 240 ILE A CD1 
1695  N N   . MET A 222 ? 0.80918 0.46572 0.46633 0.11531  -0.00647 -0.03779 241 MET A N   
1696  C CA  . MET A 222 ? 0.86490 0.50418 0.50946 0.11448  -0.01603 -0.04048 241 MET A CA  
1697  C C   . MET A 222 ? 0.97140 0.60336 0.61899 0.11314  -0.02485 -0.04160 241 MET A C   
1698  O O   . MET A 222 ? 0.93684 0.58094 0.60125 0.11045  -0.02538 -0.03959 241 MET A O   
1699  C CB  . MET A 222 ? 0.86352 0.50879 0.51425 0.10946  -0.02029 -0.03952 241 MET A CB  
1700  C CG  . MET A 222 ? 0.79428 0.45260 0.44954 0.10871  -0.01166 -0.03728 241 MET A CG  
1701  S SD  . MET A 222 ? 0.78807 0.45038 0.44749 0.10392  -0.01644 -0.03644 241 MET A SD  
1702  C CE  . MET A 222 ? 0.71178 0.39579 0.39776 0.09882  -0.01731 -0.03367 241 MET A CE  
1703  N N   . ARG A 223 ? 0.98448 0.59998 0.61798 0.11359  -0.03206 -0.04361 242 ARG A N   
1704  C CA  . ARG A 223 ? 1.03862 0.64586 0.67398 0.11093  -0.04223 -0.04460 242 ARG A CA  
1705  C C   . ARG A 223 ? 1.02578 0.62811 0.66114 0.10625  -0.05281 -0.04534 242 ARG A C   
1706  O O   . ARG A 223 ? 1.19359 0.80217 0.84304 0.10169  -0.05902 -0.04438 242 ARG A O   
1707  C CB  . ARG A 223 ? 1.04653 0.64037 0.66778 0.11398  -0.04369 -0.04567 242 ARG A CB  
1708  C CG  . ARG A 223 ? 1.07698 0.67151 0.68961 0.12008  -0.03301 -0.04516 242 ARG A CG  
1709  C CD  . ARG A 223 ? 1.10964 0.68950 0.70808 0.12310  -0.03575 -0.04638 242 ARG A CD  
1710  N NE  . ARG A 223 ? 1.15814 0.73589 0.76326 0.12226  -0.03971 -0.04668 242 ARG A NE  
1711  C CZ  . ARG A 223 ? 1.17532 0.75402 0.78064 0.12677  -0.03381 -0.04626 242 ARG A CZ  
1712  N NH1 . ARG A 223 ? 1.08800 0.67018 0.68753 0.13269  -0.02357 -0.04555 242 ARG A NH1 
1713  N NH2 . ARG A 223 ? 1.17220 0.74827 0.78382 0.12534  -0.03838 -0.04633 242 ARG A NH2 
1714  N N   . GLU A 224 ? 1.04925 0.64356 0.67113 0.10675  -0.05492 -0.04600 243 GLU A N   
1715  C CA  . GLU A 224 ? 1.08734 0.67733 0.70849 0.10298  -0.06466 -0.04655 243 GLU A CA  
1716  C C   . GLU A 224 ? 1.00016 0.59800 0.62305 0.10306  -0.06000 -0.04568 243 GLU A C   
1717  O O   . GLU A 224 ? 0.97064 0.56716 0.58310 0.10600  -0.05306 -0.04514 243 GLU A O   
1718  C CB  . GLU A 224 ? 1.17522 0.74906 0.77929 0.10331  -0.07189 -0.04775 243 GLU A CB  
1719  C CG  . GLU A 224 ? 1.20132 0.76897 0.80830 0.09852  -0.08543 -0.04858 243 GLU A CG  
1720  C CD  . GLU A 224 ? 1.28243 0.83516 0.87222 0.09867  -0.09281 -0.04949 243 GLU A CD  
1721  O OE1 . GLU A 224 ? 1.31804 0.86892 0.89841 0.10075  -0.08982 -0.04906 243 GLU A OE1 
1722  O OE2 . GLU A 224 ? 1.19815 0.74058 0.78372 0.09652  -0.10185 -0.05043 243 GLU A OE2 
1723  N N   . HIS A 225 ? 0.94893 0.55740 0.58685 0.09926  -0.06358 -0.04456 244 HIS A N   
1724  C CA  . HIS A 225 ? 0.90418 0.52225 0.54623 0.09839  -0.06014 -0.04301 244 HIS A CA  
1725  C C   . HIS A 225 ? 0.90442 0.53099 0.56072 0.09365  -0.06884 -0.04156 244 HIS A C   
1726  O O   . HIS A 225 ? 0.89229 0.52229 0.55946 0.09051  -0.07540 -0.04096 244 HIS A O   
1727  C CB  . HIS A 225 ? 0.88776 0.52247 0.54083 0.09892  -0.04863 -0.04075 244 HIS A CB  
1728  C CG  . HIS A 225 ? 0.92460 0.57562 0.59874 0.09587  -0.04798 -0.03858 244 HIS A CG  
1729  N ND1 . HIS A 225 ? 0.95483 0.60848 0.63210 0.09759  -0.04299 -0.03829 244 HIS A ND1 
1730  C CD2 . HIS A 225 ? 0.87022 0.53569 0.56290 0.09150  -0.05151 -0.03646 244 HIS A CD2 
1731  C CE1 . HIS A 225 ? 0.90861 0.57730 0.60519 0.09407  -0.04370 -0.03601 244 HIS A CE1 
1732  N NE2 . HIS A 225 ? 0.88462 0.56087 0.59079 0.09033  -0.04864 -0.03489 244 HIS A NE2 
1733  N N   . LYS A 226 ? 0.87902 0.50881 0.53492 0.09327  -0.06882 -0.04081 245 LYS A N   
1734  C CA  . LYS A 226 ? 0.86454 0.50471 0.53487 0.08970  -0.07542 -0.03911 245 LYS A CA  
1735  C C   . LYS A 226 ? 0.86466 0.52239 0.54865 0.08883  -0.06771 -0.03675 245 LYS A C   
1736  O O   . LYS A 226 ? 0.84082 0.49797 0.51734 0.09093  -0.05956 -0.03671 245 LYS A O   
1737  C CB  . LYS A 226 ? 0.85698 0.48494 0.51496 0.09027  -0.08344 -0.04026 245 LYS A CB  
1738  C CG  . LYS A 226 ? 0.95726 0.56323 0.59282 0.09280  -0.08761 -0.04323 245 LYS A CG  
1739  C CD  . LYS A 226 ? 1.03041 0.62653 0.65936 0.09168  -0.09957 -0.04399 245 LYS A CD  
1740  C CE  . LYS A 226 ? 0.99635 0.59453 0.62279 0.09270  -0.09892 -0.04297 245 LYS A CE  
1741  N NZ  . LYS A 226 ? 1.02116 0.60036 0.62670 0.09466  -0.10572 -0.04485 245 LYS A NZ  
1742  N N   . THR A 227 ? 0.87417 0.54736 0.57784 0.08558  -0.07023 -0.03470 246 THR A N   
1743  C CA  . THR A 227 ? 0.83027 0.51956 0.54699 0.08456  -0.06435 -0.03263 246 THR A CA  
1744  C C   . THR A 227 ? 0.84457 0.53902 0.56916 0.08320  -0.07132 -0.03166 246 THR A C   
1745  O O   . THR A 227 ? 0.86126 0.55570 0.59166 0.08142  -0.08018 -0.03142 246 THR A O   
1746  C CB  . THR A 227 ? 0.83151 0.53645 0.56529 0.08250  -0.05956 -0.03083 246 THR A CB  
1747  O OG1 . THR A 227 ? 0.92512 0.62979 0.66564 0.08042  -0.06634 -0.03064 246 THR A OG1 
1748  C CG2 . THR A 227 ? 0.85432 0.55860 0.58222 0.08450  -0.04982 -0.03110 246 THR A CG2 
1749  N N   . LYS A 228 ? 0.78393 0.48250 0.50838 0.08409  -0.06737 -0.03099 247 LYS A N   
1750  C CA  . LYS A 228 ? 0.82081 0.52540 0.55311 0.08371  -0.07255 -0.02993 247 LYS A CA  
1751  C C   . LYS A 228 ? 0.77796 0.49618 0.52055 0.08331  -0.06511 -0.02843 247 LYS A C   
1752  O O   . LYS A 228 ? 0.78663 0.50378 0.52294 0.08391  -0.05683 -0.02858 247 LYS A O   
1753  C CB  . LYS A 228 ? 0.83959 0.52926 0.55548 0.08609  -0.07746 -0.03115 247 LYS A CB  
1754  C CG  . LYS A 228 ? 0.89239 0.58749 0.61529 0.08661  -0.08271 -0.03000 247 LYS A CG  
1755  C CD  . LYS A 228 ? 0.97353 0.65290 0.67875 0.08925  -0.08709 -0.03105 247 LYS A CD  
1756  C CE  . LYS A 228 ? 0.99728 0.66327 0.69205 0.08928  -0.09602 -0.03250 247 LYS A CE  
1757  N NZ  . LYS A 228 ? 0.99918 0.66188 0.69329 0.09025  -0.10622 -0.03206 247 LYS A NZ  
1758  N N   . TRP A 229 ? 0.75669 0.48782 0.51493 0.08225  -0.06803 -0.02690 248 TRP A N   
1759  C CA  . TRP A 229 ? 0.76397 0.50727 0.53152 0.08207  -0.06190 -0.02567 248 TRP A CA  
1760  C C   . TRP A 229 ? 0.80401 0.54322 0.56668 0.08437  -0.06481 -0.02575 248 TRP A C   
1761  O O   . TRP A 229 ? 0.81940 0.55885 0.58594 0.08521  -0.07283 -0.02539 248 TRP A O   
1762  C CB  . TRP A 229 ? 0.70141 0.46216 0.48927 0.07987  -0.06217 -0.02387 248 TRP A CB  
1763  C CG  . TRP A 229 ? 0.73173 0.49746 0.52504 0.07766  -0.05827 -0.02343 248 TRP A CG  
1764  C CD1 . TRP A 229 ? 0.72694 0.49143 0.52363 0.07605  -0.06303 -0.02325 248 TRP A CD1 
1765  C CD2 . TRP A 229 ? 0.74922 0.52165 0.54510 0.07682  -0.04921 -0.02295 248 TRP A CD2 
1766  N NE1 . TRP A 229 ? 0.70328 0.47280 0.50414 0.07472  -0.05731 -0.02272 248 TRP A NE1 
1767  C CE2 . TRP A 229 ? 0.72142 0.49646 0.52223 0.07523  -0.04883 -0.02246 248 TRP A CE2 
1768  C CE3 . TRP A 229 ? 0.68916 0.46535 0.48348 0.07708  -0.04174 -0.02277 248 TRP A CE3 
1769  C CZ2 . TRP A 229 ? 0.67347 0.45540 0.47807 0.07436  -0.04121 -0.02173 248 TRP A CZ2 
1770  C CZ3 . TRP A 229 ? 0.68351 0.46693 0.48187 0.07566  -0.03438 -0.02203 248 TRP A CZ3 
1771  C CH2 . TRP A 229 ? 0.64278 0.42935 0.44643 0.07455  -0.03414 -0.02148 248 TRP A CH2 
1772  N N   . VAL A 230 ? 0.80195 0.53727 0.55609 0.08532  -0.05855 -0.02601 249 VAL A N   
1773  C CA  . VAL A 230 ? 0.86980 0.59958 0.61756 0.08768  -0.06054 -0.02604 249 VAL A CA  
1774  C C   . VAL A 230 ? 0.85805 0.59917 0.61551 0.08739  -0.05520 -0.02509 249 VAL A C   
1775  O O   . VAL A 230 ? 0.80585 0.55428 0.56793 0.08525  -0.04795 -0.02472 249 VAL A O   
1776  C CB  . VAL A 230 ? 0.87411 0.58687 0.60101 0.08896  -0.05853 -0.02706 249 VAL A CB  
1777  C CG1 . VAL A 230 ? 0.86705 0.58078 0.58971 0.08728  -0.04845 -0.02687 249 VAL A CG1 
1778  C CG2 . VAL A 230 ? 0.95184 0.65705 0.67136 0.09164  -0.06237 -0.02695 249 VAL A CG2 
1779  N N   . GLN A 231 ? 0.90823 0.65072 0.66867 0.08978  -0.05909 -0.02471 250 GLN A N   
1780  C CA  . GLN A 231 ? 0.93820 0.68952 0.70620 0.09028  -0.05484 -0.02410 250 GLN A CA  
1781  C C   . GLN A 231 ? 0.98427 0.72356 0.73719 0.09137  -0.05134 -0.02462 250 GLN A C   
1782  O O   . GLN A 231 ? 1.01698 0.74284 0.75682 0.09347  -0.05538 -0.02505 250 GLN A O   
1783  C CB  . GLN A 231 ? 0.95106 0.71162 0.73173 0.09285  -0.06069 -0.02326 250 GLN A CB  
1784  C CG  . GLN A 231 ? 0.91994 0.69504 0.71810 0.09125  -0.06386 -0.02211 250 GLN A CG  
1785  C CD  . GLN A 231 ? 0.94292 0.71310 0.73854 0.08919  -0.06840 -0.02234 250 GLN A CD  
1786  O OE1 . GLN A 231 ? 0.96678 0.72228 0.74759 0.08989  -0.07116 -0.02345 250 GLN A OE1 
1787  N NE2 . GLN A 231 ? 0.91876 0.70045 0.72790 0.08655  -0.06885 -0.02129 250 GLN A NE2 
1788  N N   . GLU A 232 ? 1.08664 0.83032 0.84096 0.08965  -0.04406 -0.02442 251 GLU A N   
1789  C CA  . GLU A 232 ? 1.06433 0.79651 0.80413 0.08945  -0.04004 -0.02463 251 GLU A CA  
1790  C C   . GLU A 232 ? 1.09403 0.82942 0.83678 0.09023  -0.03748 -0.02451 251 GLU A C   
1791  O O   . GLU A 232 ? 1.14580 0.86956 0.87577 0.09072  -0.03614 -0.02460 251 GLU A O   
1792  C CB  . GLU A 232 ? 1.06323 0.79354 0.79671 0.08570  -0.03288 -0.02446 251 GLU A CB  
1793  C CG  . GLU A 232 ? 1.11767 0.83559 0.83755 0.08604  -0.03439 -0.02484 251 GLU A CG  
1794  C CD  . GLU A 232 ? 1.15646 0.85867 0.86100 0.08865  -0.03840 -0.02506 251 GLU A CD  
1795  O OE1 . GLU A 232 ? 1.15321 0.85223 0.85822 0.09171  -0.04617 -0.02545 251 GLU A OE1 
1796  O OE2 . GLU A 232 ? 1.17080 0.86399 0.86283 0.08743  -0.03391 -0.02460 251 GLU A OE2 
1797  N N   . SER A 233 ? 1.11446 0.86426 0.87259 0.09036  -0.03671 -0.02428 252 SER A N   
1798  C CA  . SER A 233 ? 1.02892 0.78158 0.78998 0.09208  -0.03511 -0.02445 252 SER A CA  
1799  C C   . SER A 233 ? 1.05567 0.79924 0.80456 0.08961  -0.02931 -0.02467 252 SER A C   
1800  O O   . SER A 233 ? 1.07094 0.80551 0.81166 0.09180  -0.02999 -0.02504 252 SER A O   
1801  C CB  . SER A 233 ? 1.10773 0.85624 0.86814 0.09755  -0.04180 -0.02458 252 SER A CB  
1802  O OG  . SER A 233 ? 1.16776 0.93055 0.94464 0.09957  -0.04538 -0.02403 252 SER A OG  
1803  N N   . SER A 234 ? 0.95453 0.70031 0.70213 0.08496  -0.02375 -0.02427 253 SER A N   
1804  C CA  . SER A 234 ? 0.88526 0.62655 0.62498 0.08143  -0.01774 -0.02405 253 SER A CA  
1805  C C   . SER A 234 ? 0.85067 0.60419 0.60152 0.07997  -0.01425 -0.02420 253 SER A C   
1806  O O   . SER A 234 ? 0.77624 0.54268 0.54109 0.08121  -0.01551 -0.02422 253 SER A O   
1807  C CB  . SER A 234 ? 0.89366 0.63280 0.62736 0.07728  -0.01325 -0.02323 253 SER A CB  
1808  O OG  . SER A 234 ? 0.87414 0.62361 0.61469 0.07302  -0.00725 -0.02261 253 SER A OG  
1809  N N   . SER A 235 ? 0.84058 0.58952 0.58453 0.07705  -0.00996 -0.02419 254 SER A N   
1810  C CA  . SER A 235 ? 0.77720 0.53576 0.52942 0.07567  -0.00692 -0.02455 254 SER A CA  
1811  C C   . SER A 235 ? 0.79525 0.56926 0.56006 0.07234  -0.00355 -0.02376 254 SER A C   
1812  O O   . SER A 235 ? 0.73416 0.51943 0.50966 0.07253  -0.00256 -0.02399 254 SER A O   
1813  C CB  . SER A 235 ? 0.73883 0.48792 0.47976 0.07238  -0.00343 -0.02465 254 SER A CB  
1814  O OG  . SER A 235 ? 0.78244 0.53329 0.52088 0.06637  0.00153  -0.02337 254 SER A OG  
1815  N N   . LYS A 236 ? 0.80132 0.57590 0.56473 0.06968  -0.00170 -0.02277 255 LYS A N   
1816  C CA  . LYS A 236 ? 0.69729 0.48582 0.47228 0.06709  0.00120  -0.02189 255 LYS A CA  
1817  C C   . LYS A 236 ? 0.68831 0.48699 0.47645 0.07014  -0.00255 -0.02200 255 LYS A C   
1818  O O   . LYS A 236 ? 0.69187 0.50299 0.49100 0.06837  -0.00053 -0.02123 255 LYS A O   
1819  C CB  . LYS A 236 ? 0.69351 0.47942 0.46324 0.06459  0.00393  -0.02084 255 LYS A CB  
1820  N N   . ASP A 237 ? 0.64766 0.44156 0.43508 0.07448  -0.00812 -0.02268 256 ASP A N   
1821  C CA  . ASP A 237 ? 0.68374 0.48748 0.48398 0.07703  -0.01219 -0.02243 256 ASP A CA  
1822  C C   . ASP A 237 ? 0.72412 0.53820 0.53457 0.07853  -0.01177 -0.02254 256 ASP A C   
1823  O O   . ASP A 237 ? 0.71946 0.54320 0.54162 0.08048  -0.01479 -0.02196 256 ASP A O   
1824  C CB  . ASP A 237 ? 0.74679 0.54209 0.54266 0.08091  -0.01877 -0.02285 256 ASP A CB  
1825  C CG  . ASP A 237 ? 0.77663 0.56059 0.56095 0.07994  -0.01943 -0.02291 256 ASP A CG  
1826  O OD1 . ASP A 237 ? 0.70782 0.49444 0.49235 0.07683  -0.01565 -0.02239 256 ASP A OD1 
1827  O OD2 . ASP A 237 ? 0.89180 0.66415 0.66652 0.08261  -0.02367 -0.02344 256 ASP A OD2 
1828  N N   . PHE A 238 ? 0.70561 0.51762 0.51153 0.07761  -0.00818 -0.02318 257 PHE A N   
1829  C CA  . PHE A 238 ? 0.71504 0.53475 0.52808 0.07969  -0.00752 -0.02362 257 PHE A CA  
1830  C C   . PHE A 238 ? 0.65460 0.48095 0.46981 0.07547  -0.00192 -0.02347 257 PHE A C   
1831  O O   . PHE A 238 ? 0.63279 0.45279 0.43925 0.07158  0.00130  -0.02350 257 PHE A O   
1832  C CB  . PHE A 238 ? 0.68865 0.49726 0.49243 0.08382  -0.00956 -0.02497 257 PHE A CB  
1833  C CG  . PHE A 238 ? 0.73964 0.54232 0.54166 0.08839  -0.01558 -0.02498 257 PHE A CG  
1834  C CD1 . PHE A 238 ? 0.75549 0.56801 0.56944 0.09248  -0.01937 -0.02446 257 PHE A CD1 
1835  C CD2 . PHE A 238 ? 0.75923 0.54694 0.54776 0.08841  -0.01756 -0.02523 257 PHE A CD2 
1836  C CE1 . PHE A 238 ? 0.77582 0.58356 0.58867 0.09644  -0.02547 -0.02425 257 PHE A CE1 
1837  C CE2 . PHE A 238 ? 0.78929 0.57129 0.57568 0.09256  -0.02358 -0.02518 257 PHE A CE2 
1838  C CZ  . PHE A 238 ? 0.79469 0.58685 0.59347 0.09653  -0.02777 -0.02470 257 PHE A CZ  
1839  N N   . VAL A 239 ? 0.64276 0.48229 0.46973 0.07610  -0.00089 -0.02308 258 VAL A N   
1840  C CA  . VAL A 239 ? 0.66845 0.51479 0.49773 0.07270  0.00381  -0.02302 258 VAL A CA  
1841  C C   . VAL A 239 ? 0.66300 0.50983 0.49202 0.07617  0.00414  -0.02436 258 VAL A C   
1842  O O   . VAL A 239 ? 0.72286 0.57291 0.55732 0.08126  0.00129  -0.02451 258 VAL A O   
1843  C CB  . VAL A 239 ? 0.61405 0.47538 0.45643 0.07025  0.00532  -0.02126 258 VAL A CB  
1844  C CG1 . VAL A 239 ? 0.58833 0.44824 0.42848 0.06615  0.00683  -0.02019 258 VAL A CG1 
1845  C CG2 . VAL A 239 ? 0.64490 0.51442 0.49859 0.07380  0.00155  -0.02036 258 VAL A CG2 
1846  N N   . CYS A 240 ? 0.68413 0.52790 0.50673 0.07347  0.00761  -0.02527 259 CYS A N   
1847  C CA  . CYS A 240 ? 0.71686 0.55814 0.53601 0.07673  0.00829  -0.02698 259 CYS A CA  
1848  C C   . CYS A 240 ? 0.78385 0.63637 0.60920 0.07422  0.01194  -0.02677 259 CYS A C   
1849  O O   . CYS A 240 ? 0.77340 0.62833 0.59800 0.06844  0.01456  -0.02601 259 CYS A O   
1850  C CB  . CYS A 240 ? 0.71044 0.53442 0.51329 0.07597  0.00843  -0.02862 259 CYS A CB  
1851  S SG  . CYS A 240 ? 0.74112 0.55049 0.53481 0.07888  0.00415  -0.02868 259 CYS A SG  
1852  N N   . TYR A 241 ? 0.77631 0.63597 0.60767 0.07876  0.01212  -0.02730 260 TYR A N   
1853  C CA  . TYR A 241 ? 0.87528 0.74585 0.71234 0.07718  0.01545  -0.02707 260 TYR A CA  
1854  C C   . TYR A 241 ? 0.92075 0.78812 0.75311 0.08229  0.01634  -0.02920 260 TYR A C   
1855  O O   . TYR A 241 ? 0.90042 0.76252 0.73073 0.08840  0.01409  -0.03016 260 TYR A O   
1856  C CB  . TYR A 241 ? 0.84910 0.73659 0.70217 0.07738  0.01538  -0.02464 260 TYR A CB  
1857  C CG  . TYR A 241 ? 0.95047 0.84166 0.81110 0.08310  0.01199  -0.02400 260 TYR A CG  
1858  C CD1 . TYR A 241 ? 1.00562 0.90279 0.87091 0.08881  0.01230  -0.02439 260 TYR A CD1 
1859  C CD2 . TYR A 241 ? 0.97362 0.86232 0.83642 0.08291  0.00838  -0.02293 260 TYR A CD2 
1860  C CE1 . TYR A 241 ? 1.01706 0.91894 0.89030 0.09389  0.00898  -0.02342 260 TYR A CE1 
1861  C CE2 . TYR A 241 ? 0.99203 0.88425 0.86184 0.08768  0.00462  -0.02219 260 TYR A CE2 
1862  C CZ  . TYR A 241 ? 1.03156 0.93097 0.90718 0.09302  0.00487  -0.02228 260 TYR A CZ  
1863  O OH  . TYR A 241 ? 1.06252 0.96685 0.94623 0.09758  0.00095  -0.02116 260 TYR A OH  
1864  N N   . LYS A 242 ? 0.94339 0.81371 0.77361 0.08000  0.01955  -0.02994 261 LYS A N   
1865  C CA  . LYS A 242 ? 1.01254 0.88331 0.84046 0.08518  0.02111  -0.03174 261 LYS A CA  
1866  C C   . LYS A 242 ? 1.05506 0.94426 0.89777 0.08710  0.02272  -0.02983 261 LYS A C   
1867  O O   . LYS A 242 ? 1.06027 0.96009 0.91136 0.08226  0.02374  -0.02763 261 LYS A O   
1868  C CB  . LYS A 242 ? 1.02310 0.88539 0.83872 0.08159  0.02345  -0.03381 261 LYS A CB  
1869  C CG  . LYS A 242 ? 0.99848 0.84447 0.80051 0.07682  0.02230  -0.03483 261 LYS A CG  
1870  C CD  . LYS A 242 ? 0.97993 0.81654 0.76918 0.07388  0.02398  -0.03709 261 LYS A CD  
1871  C CE  . LYS A 242 ? 0.95724 0.77704 0.73281 0.07933  0.02280  -0.04009 261 LYS A CE  
1872  N NZ  . LYS A 242 ? 1.07322 0.89852 0.85462 0.08884  0.02286  -0.04083 261 LYS A NZ  
1873  N N   . GLU A 243 ? 1.05787 0.95099 0.90384 0.09431  0.02302  -0.03044 262 GLU A N   
1874  C CA  . GLU A 243 ? 1.15098 1.06149 1.00976 0.09608  0.02530  -0.02856 262 GLU A CA  
1875  C C   . GLU A 243 ? 1.12867 1.04023 0.98172 0.09367  0.02919  -0.02973 262 GLU A C   
1876  O O   . GLU A 243 ? 1.08598 0.98700 0.92681 0.09643  0.03043  -0.03270 262 GLU A O   
1877  C CB  . GLU A 243 ? 1.18067 1.09630 1.04531 0.10471  0.02473  -0.02852 262 GLU A CB  
1878  C CG  . GLU A 243 ? 1.21864 1.14178 1.09570 0.10595  0.02096  -0.02589 262 GLU A CG  
1879  C CD  . GLU A 243 ? 1.33000 1.24937 1.20671 0.11402  0.01843  -0.02669 262 GLU A CD  
1880  O OE1 . GLU A 243 ? 1.30779 1.23022 1.18424 0.12052  0.02073  -0.02767 262 GLU A OE1 
1881  O OE2 . GLU A 243 ? 1.25492 1.16827 1.13136 0.11416  0.01413  -0.02628 262 GLU A OE2 
1882  N N   . GLY A 244 ? 1.10131 1.02475 0.96245 0.08854  0.03082  -0.02742 263 GLY A N   
1883  C CA  . GLY A 244 ? 1.09749 1.02162 0.95285 0.08487  0.03384  -0.02821 263 GLY A CA  
1884  C C   . GLY A 244 ? 1.11072 1.02771 0.95917 0.07693  0.03320  -0.02835 263 GLY A C   
1885  O O   . GLY A 244 ? 1.13491 1.06108 0.98919 0.07175  0.03425  -0.02623 263 GLY A O   
1886  N N   . THR A 245 ? 1.07056 0.97165 0.90688 0.07590  0.03150  -0.03054 264 THR A N   
1887  C CA  . THR A 245 ? 1.11259 1.00712 0.94191 0.06818  0.03119  -0.03052 264 THR A CA  
1888  C C   . THR A 245 ? 1.03722 0.93883 0.87608 0.06387  0.03006  -0.02752 264 THR A C   
1889  O O   . THR A 245 ? 0.96941 0.87625 0.81033 0.05786  0.03102  -0.02598 264 THR A O   
1890  C CB  . THR A 245 ? 1.14218 1.01772 0.95617 0.06803  0.02964  -0.03322 264 THR A CB  
1891  O OG1 . THR A 245 ? 1.11634 0.98410 0.92160 0.07391  0.03031  -0.03617 264 THR A OG1 
1892  C CG2 . THR A 245 ? 1.13693 1.00637 0.94265 0.05973  0.02988  -0.03329 264 THR A CG2 
1893  N N   . GLY A 246 ? 1.02987 0.93140 0.87415 0.06701  0.02789  -0.02668 265 GLY A N   
1894  C CA  . GLY A 246 ? 0.87388 0.77940 0.72498 0.06356  0.02662  -0.02430 265 GLY A CA  
1895  C C   . GLY A 246 ? 0.88956 0.78156 0.73233 0.06314  0.02443  -0.02519 265 GLY A C   
1896  O O   . GLY A 246 ? 0.94030 0.82219 0.77620 0.06755  0.02285  -0.02707 265 GLY A O   
1897  N N   . PRO A 247 ? 0.79982 0.69135 0.64272 0.05812  0.02440  -0.02372 266 PRO A N   
1898  C CA  . PRO A 247 ? 0.75631 0.63533 0.59102 0.05753  0.02267  -0.02423 266 PRO A CA  
1899  C C   . PRO A 247 ? 0.77115 0.63550 0.59110 0.05644  0.02287  -0.02650 266 PRO A C   
1900  O O   . PRO A 247 ? 0.70490 0.56859 0.52007 0.05258  0.02471  -0.02708 266 PRO A O   
1901  C CB  . PRO A 247 ? 0.65803 0.54180 0.49626 0.05208  0.02375  -0.02200 266 PRO A CB  
1902  C CG  . PRO A 247 ? 0.66266 0.55705 0.50575 0.04844  0.02624  -0.02101 266 PRO A CG  
1903  C CD  . PRO A 247 ? 0.71940 0.62133 0.56885 0.05284  0.02626  -0.02149 266 PRO A CD  
1904  N N   . CYS A 248 ? 0.77397 0.62583 0.58615 0.05965  0.02063  -0.02769 267 CYS A N   
1905  C CA  . CYS A 248 ? 0.75580 0.59175 0.55296 0.05876  0.02041  -0.02970 267 CYS A CA  
1906  C C   . CYS A 248 ? 0.71354 0.54462 0.50412 0.05102  0.02175  -0.02863 267 CYS A C   
1907  O O   . CYS A 248 ? 0.71406 0.55140 0.51029 0.04787  0.02241  -0.02646 267 CYS A O   
1908  C CB  . CYS A 248 ? 0.81342 0.63721 0.60405 0.06431  0.01744  -0.03084 267 CYS A CB  
1909  S SG  . CYS A 248 ? 1.02584 0.85545 0.82420 0.07383  0.01567  -0.03186 267 CYS A SG  
1910  N N   . SER A 249 ? 0.67507 0.49483 0.45342 0.04799  0.02215  -0.03007 268 SER A N   
1911  C CA  . SER A 249 ? 0.68552 0.50022 0.45713 0.04024  0.02326  -0.02881 268 SER A CA  
1912  C C   . SER A 249 ? 0.67561 0.47995 0.44095 0.04032  0.02207  -0.02798 268 SER A C   
1913  O O   . SER A 249 ? 0.72370 0.52282 0.48819 0.04637  0.01989  -0.02876 268 SER A O   
1914  C CB  . SER A 249 ? 0.70132 0.50542 0.46077 0.03658  0.02341  -0.03055 268 SER A CB  
1915  O OG  . SER A 249 ? 0.65798 0.44539 0.40538 0.04096  0.02141  -0.03288 268 SER A OG  
1916  N N   . GLU A 250 ? 0.69546 0.49733 0.45642 0.03340  0.02352  -0.02617 269 GLU A N   
1917  C CA  . GLU A 250 ? 0.72350 0.51559 0.47754 0.03284  0.02298  -0.02507 269 GLU A CA  
1918  C C   . GLU A 250 ? 0.75798 0.53130 0.49807 0.03597  0.02051  -0.02702 269 GLU A C   
1919  O O   . GLU A 250 ? 0.74154 0.50751 0.47813 0.04006  0.01868  -0.02700 269 GLU A O   
1920  C CB  . GLU A 250 ? 0.69601 0.48942 0.44756 0.02450  0.02552  -0.02255 269 GLU A CB  
1921  C CG  . GLU A 250 ? 0.65625 0.43846 0.39867 0.02323  0.02555  -0.02122 269 GLU A CG  
1922  C CD  . GLU A 250 ? 0.76249 0.54626 0.50215 0.01469  0.02842  -0.01845 269 GLU A CD  
1923  O OE1 . GLU A 250 ? 0.74002 0.52688 0.47953 0.00905  0.02925  -0.01819 269 GLU A OE1 
1924  O OE2 . GLU A 250 ? 0.86763 0.64973 0.60513 0.01360  0.02981  -0.01644 269 GLU A OE2 
1925  N N   . SER A 251 ? 0.71538 0.48002 0.44670 0.03428  0.02017  -0.02876 270 SER A N   
1926  C CA  . SER A 251 ? 0.69798 0.44317 0.41463 0.03710  0.01783  -0.03059 270 SER A CA  
1927  C C   . SER A 251 ? 0.72908 0.47292 0.44810 0.04703  0.01547  -0.03278 270 SER A C   
1928  O O   . SER A 251 ? 0.74344 0.47465 0.45451 0.05148  0.01306  -0.03337 270 SER A O   
1929  C CB  . SER A 251 ? 0.73750 0.47293 0.44330 0.03205  0.01803  -0.03188 270 SER A CB  
1930  O OG  . SER A 251 ? 0.82898 0.57452 0.54146 0.03301  0.01886  -0.03338 270 SER A OG  
1931  N N   . GLU A 252 ? 0.71323 0.47024 0.44315 0.05063  0.01611  -0.03376 271 GLU A N   
1932  C CA  . GLU A 252 ? 0.76798 0.52627 0.50206 0.06001  0.01417  -0.03533 271 GLU A CA  
1933  C C   . GLU A 252 ? 0.76613 0.52899 0.50749 0.06365  0.01233  -0.03381 271 GLU A C   
1934  O O   . GLU A 252 ? 0.75513 0.51157 0.49416 0.07046  0.00953  -0.03467 271 GLU A O   
1935  C CB  . GLU A 252 ? 0.81004 0.58297 0.55491 0.06243  0.01575  -0.03617 271 GLU A CB  
1936  C CG  . GLU A 252 ? 0.84346 0.60986 0.57939 0.06081  0.01693  -0.03838 271 GLU A CG  
1937  C CD  . GLU A 252 ? 0.90950 0.69170 0.65593 0.06144  0.01909  -0.03865 271 GLU A CD  
1938  O OE1 . GLU A 252 ? 0.85365 0.65227 0.61426 0.06065  0.02006  -0.03656 271 GLU A OE1 
1939  O OE2 . GLU A 252 ? 1.01979 0.79723 0.75951 0.06280  0.01980  -0.04094 271 GLU A OE2 
1940  N N   . GLU A 253 ? 0.72534 0.49907 0.47528 0.05937  0.01368  -0.03156 272 GLU A N   
1941  C CA  . GLU A 253 ? 0.72194 0.49890 0.47756 0.06228  0.01177  -0.03024 272 GLU A CA  
1942  C C   . GLU A 253 ? 0.71438 0.47445 0.45681 0.06265  0.00972  -0.03008 272 GLU A C   
1943  O O   . GLU A 253 ? 0.66490 0.42107 0.40713 0.06832  0.00646  -0.03028 272 GLU A O   
1944  C CB  . GLU A 253 ? 0.68479 0.47518 0.45048 0.05754  0.01397  -0.02803 272 GLU A CB  
1945  C CG  . GLU A 253 ? 0.65521 0.44911 0.42674 0.06034  0.01195  -0.02686 272 GLU A CG  
1946  C CD  . GLU A 253 ? 0.56660 0.37656 0.35136 0.05806  0.01371  -0.02519 272 GLU A CD  
1947  O OE1 . GLU A 253 ? 0.57197 0.38858 0.35916 0.05288  0.01695  -0.02435 272 GLU A OE1 
1948  O OE2 . GLU A 253 ? 0.62851 0.44413 0.42107 0.06139  0.01156  -0.02464 272 GLU A OE2 
1949  N N   . LYS A 254 ? 0.74859 0.49862 0.47985 0.05644  0.01142  -0.02949 273 LYS A N   
1950  C CA  . LYS A 254 ? 0.76412 0.49709 0.48147 0.05621  0.00979  -0.02905 273 LYS A CA  
1951  C C   . LYS A 254 ? 0.78644 0.50590 0.49508 0.06293  0.00642  -0.03111 273 LYS A C   
1952  O O   . LYS A 254 ? 0.76933 0.47947 0.47225 0.06703  0.00342  -0.03091 273 LYS A O   
1953  C CB  . LYS A 254 ? 0.73849 0.46410 0.44601 0.04762  0.01250  -0.02776 273 LYS A CB  
1954  C CG  . LYS A 254 ? 0.84216 0.55068 0.53506 0.04612  0.01147  -0.02665 273 LYS A CG  
1955  C CD  . LYS A 254 ? 0.85885 0.56279 0.54405 0.03671  0.01452  -0.02475 273 LYS A CD  
1956  C CE  . LYS A 254 ? 0.96809 0.65568 0.63887 0.03486  0.01391  -0.02313 273 LYS A CE  
1957  N NZ  . LYS A 254 ? 1.03371 0.71834 0.69805 0.02512  0.01710  -0.02069 273 LYS A NZ  
1958  N N   . ALA A 255 ? 0.76891 0.48695 0.47603 0.06453  0.00678  -0.03312 274 ALA A N   
1959  C CA  . ALA A 255 ? 0.77990 0.48522 0.47870 0.07175  0.00388  -0.03519 274 ALA A CA  
1960  C C   . ALA A 255 ? 0.78529 0.49810 0.49385 0.08042  0.00094  -0.03540 274 ALA A C   
1961  O O   . ALA A 255 ? 0.81454 0.51603 0.51604 0.08606  -0.00247 -0.03580 274 ALA A O   
1962  C CB  . ALA A 255 ? 0.71973 0.42351 0.41569 0.07221  0.00529  -0.03748 274 ALA A CB  
1963  N N   . CYS A 256 ? 0.74445 0.47634 0.46931 0.08139  0.00194  -0.03490 275 CYS A N   
1964  C CA  . CYS A 256 ? 0.77310 0.51368 0.50862 0.08873  -0.00105 -0.03470 275 CYS A CA  
1965  C C   . CYS A 256 ? 0.78078 0.51589 0.51368 0.08935  -0.00427 -0.03324 275 CYS A C   
1966  O O   . CYS A 256 ? 0.79360 0.52434 0.52567 0.09598  -0.00828 -0.03346 275 CYS A O   
1967  C CB  . CYS A 256 ? 0.76783 0.52954 0.52087 0.08802  0.00080  -0.03393 275 CYS A CB  
1968  S SG  . CYS A 256 ? 0.85659 0.62664 0.61405 0.08900  0.00417  -0.03560 275 CYS A SG  
1969  N N   . LYS A 257 ? 0.74247 0.47780 0.47375 0.08273  -0.00261 -0.03167 276 LYS A N   
1970  C CA  . LYS A 257 ? 0.73468 0.46663 0.46431 0.08318  -0.00525 -0.03030 276 LYS A CA  
1971  C C   . LYS A 257 ? 0.75711 0.46889 0.46935 0.08335  -0.00711 -0.03018 276 LYS A C   
1972  O O   . LYS A 257 ? 0.76821 0.47503 0.47694 0.08449  -0.00977 -0.02917 276 LYS A O   
1973  C CB  . LYS A 257 ? 0.64975 0.39107 0.38516 0.07682  -0.00228 -0.02865 276 LYS A CB  
1974  C CG  . LYS A 257 ? 0.66831 0.42893 0.42113 0.07734  -0.00152 -0.02832 276 LYS A CG  
1975  C CD  . LYS A 257 ? 0.65437 0.42354 0.41211 0.07123  0.00184  -0.02676 276 LYS A CD  
1976  C CE  . LYS A 257 ? 0.61238 0.39807 0.38619 0.07268  0.00121  -0.02612 276 LYS A CE  
1977  N NZ  . LYS A 257 ? 0.60940 0.40443 0.38881 0.06720  0.00491  -0.02470 276 LYS A NZ  
1978  N N   . THR A 258 ? 0.73098 0.43031 0.43158 0.08216  -0.00599 -0.03113 277 THR A N   
1979  C CA  . THR A 258 ? 0.73333 0.41241 0.41651 0.08184  -0.00765 -0.03077 277 THR A CA  
1980  C C   . THR A 258 ? 0.78602 0.45220 0.46060 0.08839  -0.01055 -0.03250 277 THR A C   
1981  O O   . THR A 258 ? 0.71754 0.36584 0.37733 0.08921  -0.01269 -0.03211 277 THR A O   
1982  C CB  . THR A 258 ? 0.79758 0.46968 0.47113 0.07275  -0.00365 -0.02968 277 THR A CB  
1983  O OG1 . THR A 258 ? 0.81557 0.48862 0.48900 0.07047  -0.00135 -0.03110 277 THR A OG1 
1984  C CG2 . THR A 258 ? 0.74128 0.42595 0.42285 0.06685  -0.00047 -0.02777 277 THR A CG2 
1985  N N   . SER A 259 ? 0.78405 0.45835 0.46690 0.09341  -0.01056 -0.03430 278 SER A N   
1986  C CA  . SER A 259 ? 0.77267 0.43395 0.44609 0.09953  -0.01240 -0.03616 278 SER A CA  
1987  C C   . SER A 259 ? 0.77866 0.44958 0.46299 0.10935  -0.01489 -0.03726 278 SER A C   
1988  O O   . SER A 259 ? 0.86062 0.52361 0.53914 0.11518  -0.01555 -0.03906 278 SER A O   
1989  C CB  . SER A 259 ? 0.75770 0.41374 0.42436 0.09503  -0.00887 -0.03765 278 SER A CB  
1990  O OG  . SER A 259 ? 0.79460 0.44830 0.45630 0.08489  -0.00596 -0.03616 278 SER A OG  
1991  N N   . GLY A 260 ? 0.78302 0.47060 0.48275 0.11136  -0.01626 -0.03614 279 GLY A N   
1992  C CA  . GLY A 260 ? 0.83948 0.53795 0.55103 0.12015  -0.01881 -0.03655 279 GLY A CA  
1993  C C   . GLY A 260 ? 0.87443 0.57754 0.58922 0.12459  -0.01631 -0.03852 279 GLY A C   
1994  O O   . GLY A 260 ? 0.93097 0.63544 0.64883 0.13351  -0.01854 -0.03916 279 GLY A O   
1995  N N   . SER A 261 ? 0.80381 0.50968 0.51788 0.11867  -0.01170 -0.03941 280 SER A N   
1996  C CA  . SER A 261 ? 0.86096 0.56762 0.57410 0.12208  -0.00901 -0.04163 280 SER A CA  
1997  C C   . SER A 261 ? 0.85749 0.58640 0.58797 0.12219  -0.00608 -0.04140 280 SER A C   
1998  O O   . SER A 261 ? 0.88375 0.61517 0.61446 0.12566  -0.00361 -0.04318 280 SER A O   
1999  C CB  . SER A 261 ? 0.85262 0.54420 0.55024 0.11542  -0.00637 -0.04299 280 SER A CB  
2000  O OG  . SER A 261 ? 0.90857 0.60697 0.60966 0.10541  -0.00382 -0.04156 280 SER A OG  
2001  N N   . CYS A 262 ? 0.83681 0.58113 0.58095 0.11860  -0.00625 -0.03927 281 CYS A N   
2002  C CA  . CYS A 262 ? 0.84132 0.60647 0.60179 0.11781  -0.00357 -0.03858 281 CYS A CA  
2003  C C   . CYS A 262 ? 0.91831 0.69747 0.69375 0.12421  -0.00655 -0.03706 281 CYS A C   
2004  O O   . CYS A 262 ? 1.00037 0.77317 0.77340 0.12939  -0.01081 -0.03668 281 CYS A O   
2005  C CB  . CYS A 262 ? 0.81912 0.59129 0.58379 0.10822  -0.00128 -0.03716 281 CYS A CB  
2006  S SG  . CYS A 262 ? 0.88354 0.64013 0.63146 0.09982  0.00159  -0.03826 281 CYS A SG  
2007  N N   . ARG A 263 ? 0.90515 0.70358 0.69613 0.12363  -0.00448 -0.03595 282 ARG A N   
2008  C CA  . ARG A 263 ? 0.93181 0.74574 0.73875 0.12830  -0.00714 -0.03401 282 ARG A CA  
2009  C C   . ARG A 263 ? 0.91536 0.73882 0.73200 0.12195  -0.00846 -0.03170 282 ARG A C   
2010  O O   . ARG A 263 ? 0.89700 0.71841 0.71019 0.11452  -0.00623 -0.03159 282 ARG A O   
2011  C CB  . ARG A 263 ? 1.05533 0.88455 0.87324 0.13282  -0.00396 -0.03404 282 ARG A CB  
2012  C CG  . ARG A 263 ? 1.08278 0.92006 0.90354 0.12675  0.00113  -0.03422 282 ARG A CG  
2013  C CD  . ARG A 263 ? 1.11128 0.96471 0.94347 0.13147  0.00419  -0.03382 282 ARG A CD  
2014  N NE  . ARG A 263 ? 1.21493 1.07027 1.04378 0.12744  0.00920  -0.03499 282 ARG A NE  
2015  C CZ  . ARG A 263 ? 1.24977 1.12007 1.08946 0.12259  0.01173  -0.03323 282 ARG A CZ  
2016  N NH1 . ARG A 263 ? 1.22652 1.11095 1.08113 0.12091  0.00991  -0.03025 282 ARG A NH1 
2017  N NH2 . ARG A 263 ? 1.31011 1.18055 1.14502 0.11921  0.01588  -0.03444 282 ARG A NH2 
2018  N N   . GLY A 264 ? 0.96777 0.80160 0.79654 0.12504  -0.01231 -0.02978 283 GLY A N   
2019  C CA  . GLY A 264 ? 0.89646 0.73776 0.73354 0.11961  -0.01423 -0.02774 283 GLY A CA  
2020  C C   . GLY A 264 ? 0.90168 0.75546 0.75305 0.12349  -0.01877 -0.02561 283 GLY A C   
2021  O O   . GLY A 264 ? 1.01326 0.87277 0.87015 0.13040  -0.01978 -0.02541 283 GLY A O   
2022  N N   . ASP A 265 ? 0.91380 0.77175 0.77105 0.11896  -0.02156 -0.02392 284 ASP A N   
2023  C CA  . ASP A 265 ? 0.97408 0.84352 0.84491 0.12109  -0.02660 -0.02164 284 ASP A CA  
2024  C C   . ASP A 265 ? 0.94284 0.80053 0.80630 0.12461  -0.03294 -0.02180 284 ASP A C   
2025  O O   . ASP A 265 ? 0.93401 0.77508 0.78209 0.12605  -0.03300 -0.02361 284 ASP A O   
2026  C CB  . ASP A 265 ? 0.96950 0.84852 0.84985 0.11448  -0.02683 -0.01978 284 ASP A CB  
2027  C CG  . ASP A 265 ? 0.93583 0.80208 0.80481 0.10881  -0.02684 -0.02063 284 ASP A CG  
2028  O OD1 . ASP A 265 ? 0.90812 0.75837 0.76243 0.10976  -0.02752 -0.02226 284 ASP A OD1 
2029  O OD2 . ASP A 265 ? 0.94977 0.82201 0.82441 0.10355  -0.02607 -0.01948 284 ASP A OD2 
2030  N N   . MET A 266 ? 0.97301 0.83913 0.84726 0.12566  -0.03865 -0.01971 285 MET A N   
2031  C CA  . MET A 266 ? 0.99590 0.85244 0.86447 0.12909  -0.04554 -0.01954 285 MET A CA  
2032  C C   . MET A 266 ? 0.96274 0.79989 0.81367 0.12556  -0.04621 -0.02109 285 MET A C   
2033  O O   . MET A 266 ? 0.92340 0.74603 0.76154 0.12920  -0.04837 -0.02219 285 MET A O   
2034  C CB  . MET A 266 ? 1.09819 0.96693 0.98104 0.12820  -0.05168 -0.01690 285 MET A CB  
2035  C CG  . MET A 266 ? 1.15461 1.02138 1.03840 0.13410  -0.05911 -0.01596 285 MET A CG  
2036  S SD  . MET A 266 ? 1.33869 1.18900 1.21011 0.13090  -0.06630 -0.01626 285 MET A SD  
2037  C CE  . MET A 266 ? 1.24753 1.11425 1.13735 0.12797  -0.07306 -0.01314 285 MET A CE  
2038  N N   . GLN A 267 ? 0.97236 0.80908 0.82223 0.11866  -0.04422 -0.02102 286 GLN A N   
2039  C CA  . GLN A 267 ? 0.93483 0.75478 0.76912 0.11536  -0.04493 -0.02207 286 GLN A CA  
2040  C C   . GLN A 267 ? 0.92903 0.73580 0.74842 0.11501  -0.03987 -0.02395 286 GLN A C   
2041  O O   . GLN A 267 ? 0.92071 0.71137 0.72551 0.11607  -0.04175 -0.02474 286 GLN A O   
2042  C CB  . GLN A 267 ? 0.86993 0.69371 0.70762 0.10877  -0.04392 -0.02140 286 GLN A CB  
2043  C CG  . GLN A 267 ? 0.95522 0.76407 0.77952 0.10635  -0.04659 -0.02192 286 GLN A CG  
2044  C CD  . GLN A 267 ? 1.04518 0.84563 0.86431 0.11069  -0.05416 -0.02172 286 GLN A CD  
2045  O OE1 . GLN A 267 ? 1.01221 0.79658 0.81572 0.11155  -0.05518 -0.02264 286 GLN A OE1 
2046  N NE2 . GLN A 267 ? 1.04176 0.85333 0.87405 0.11319  -0.05963 -0.02023 286 GLN A NE2 
2047  N N   . PHE A 268 ? 0.89794 0.71086 0.72030 0.11341  -0.03374 -0.02457 287 PHE A N   
2048  C CA  . PHE A 268 ? 0.86590 0.66620 0.67404 0.11164  -0.02913 -0.02622 287 PHE A CA  
2049  C C   . PHE A 268 ? 0.88931 0.67690 0.68675 0.11764  -0.03109 -0.02736 287 PHE A C   
2050  O O   . PHE A 268 ? 0.88622 0.65738 0.66790 0.11628  -0.03033 -0.02828 287 PHE A O   
2051  C CB  . PHE A 268 ? 0.81757 0.62739 0.63130 0.10888  -0.02290 -0.02666 287 PHE A CB  
2052  C CG  . PHE A 268 ? 0.80601 0.60346 0.60567 0.10623  -0.01854 -0.02822 287 PHE A CG  
2053  C CD1 . PHE A 268 ? 0.74516 0.53536 0.53643 0.09986  -0.01624 -0.02809 287 PHE A CD1 
2054  C CD2 . PHE A 268 ? 0.76621 0.55921 0.56089 0.11008  -0.01681 -0.02973 287 PHE A CD2 
2055  C CE1 . PHE A 268 ? 0.72574 0.50528 0.50474 0.09668  -0.01253 -0.02913 287 PHE A CE1 
2056  C CE2 . PHE A 268 ? 0.76525 0.54599 0.54648 0.10696  -0.01334 -0.03111 287 PHE A CE2 
2057  C CZ  . PHE A 268 ? 0.76353 0.53793 0.53732 0.09989  -0.01132 -0.03066 287 PHE A CZ  
2058  N N   . CYS A 269 ? 0.89330 0.68826 0.69901 0.12440  -0.03350 -0.02713 288 CYS A N   
2059  C CA  . CYS A 269 ? 0.94034 0.72331 0.73615 0.13109  -0.03545 -0.02818 288 CYS A CA  
2060  C C   . CYS A 269 ? 1.01381 0.78307 0.79951 0.13274  -0.04140 -0.02769 288 CYS A C   
2061  O O   . CYS A 269 ? 1.00684 0.75957 0.77783 0.13552  -0.04220 -0.02866 288 CYS A O   
2062  C CB  . CYS A 269 ? 0.98702 0.78303 0.79543 0.13854  -0.03638 -0.02777 288 CYS A CB  
2063  S SG  . CYS A 269 ? 1.11550 0.92734 0.93473 0.13716  -0.02923 -0.02827 288 CYS A SG  
2064  N N   . LYS A 270 ? 0.97136 0.74634 0.76386 0.13102  -0.04583 -0.02619 289 LYS A N   
2065  C CA  . LYS A 270 ? 0.98107 0.74231 0.76261 0.13189  -0.05148 -0.02578 289 LYS A CA  
2066  C C   . LYS A 270 ? 0.99364 0.73826 0.75785 0.12639  -0.04843 -0.02660 289 LYS A C   
2067  O O   . LYS A 270 ? 1.03441 0.76230 0.78369 0.12824  -0.05092 -0.02681 289 LYS A O   
2068  C CB  . LYS A 270 ? 1.01405 0.78489 0.80628 0.13062  -0.05693 -0.02416 289 LYS A CB  
2069  C CG  . LYS A 270 ? 1.04832 0.80464 0.82782 0.12916  -0.06182 -0.02393 289 LYS A CG  
2070  C CD  . LYS A 270 ? 1.06619 0.83076 0.85581 0.12988  -0.06917 -0.02241 289 LYS A CD  
2071  C CE  . LYS A 270 ? 1.11598 0.86822 0.89378 0.12598  -0.07220 -0.02248 289 LYS A CE  
2072  N NZ  . LYS A 270 ? 1.12365 0.88633 0.91243 0.12227  -0.07531 -0.02157 289 LYS A NZ  
2073  N N   . VAL A 271 ? 0.98287 0.73212 0.74887 0.11969  -0.04296 -0.02682 290 VAL A N   
2074  C CA  . VAL A 271 ? 0.99378 0.72981 0.74523 0.11405  -0.03988 -0.02709 290 VAL A CA  
2075  C C   . VAL A 271 ? 0.97143 0.69573 0.71057 0.11357  -0.03575 -0.02818 290 VAL A C   
2076  O O   . VAL A 271 ? 0.97639 0.68354 0.69979 0.11410  -0.03700 -0.02825 290 VAL A O   
2077  C CB  . VAL A 271 ? 0.98158 0.72758 0.74006 0.10736  -0.03587 -0.02664 290 VAL A CB  
2078  C CG1 . VAL A 271 ? 1.01807 0.75162 0.76279 0.10266  -0.03431 -0.02639 290 VAL A CG1 
2079  C CG2 . VAL A 271 ? 0.96647 0.72622 0.73969 0.10804  -0.03970 -0.02566 290 VAL A CG2 
2080  N N   . ALA A 272 ? 0.92682 0.65945 0.67221 0.11231  -0.03096 -0.02896 291 ALA A N   
2081  C CA  . ALA A 272 ? 0.91647 0.63797 0.65000 0.11050  -0.02691 -0.03008 291 ALA A CA  
2082  C C   . ALA A 272 ? 0.93531 0.65373 0.66764 0.11736  -0.02783 -0.03137 291 ALA A C   
2083  O O   . ALA A 272 ? 0.90311 0.60746 0.62213 0.11703  -0.02606 -0.03240 291 ALA A O   
2084  C CB  . ALA A 272 ? 0.86713 0.59753 0.60549 0.10368  -0.02076 -0.03022 291 ALA A CB  
2085  N N   . GLY A 273 ? 0.93386 0.66469 0.67931 0.12352  -0.03047 -0.03123 292 GLY A N   
2086  C CA  . GLY A 273 ? 0.96528 0.69410 0.71018 0.13124  -0.03127 -0.03235 292 GLY A CA  
2087  C C   . GLY A 273 ? 0.97856 0.71887 0.73168 0.13126  -0.02625 -0.03347 292 GLY A C   
2088  O O   . GLY A 273 ? 0.93067 0.67370 0.68347 0.12449  -0.02157 -0.03385 292 GLY A O   
2089  N N   . CYS A 274 ? 1.00172 0.74916 0.76220 0.13924  -0.02721 -0.03390 293 CYS A N   
2090  C CA  . CYS A 274 ? 1.12377 0.88245 0.89187 0.14043  -0.02250 -0.03496 293 CYS A CA  
2091  C C   . CYS A 274 ? 1.25877 1.00851 1.01907 0.14872  -0.02212 -0.03685 293 CYS A C   
2092  O O   . CYS A 274 ? 1.27249 1.00627 1.02081 0.15308  -0.02553 -0.03728 293 CYS A O   
2093  C CB  . CYS A 274 ? 1.11339 0.89543 0.90245 0.14171  -0.02282 -0.03319 293 CYS A CB  
2094  S SG  . CYS A 274 ? 0.92185 0.71463 0.72041 0.13234  -0.02294 -0.03116 293 CYS A SG  
2095  N N   . GLU A 275 ? 1.32433 1.08357 1.09054 0.15119  -0.01796 -0.03797 294 GLU A N   
2096  C CA  . GLU A 275 ? 1.43969 1.19250 1.20005 0.16044  -0.01738 -0.03983 294 GLU A CA  
2097  C C   . GLU A 275 ? 1.61078 1.38279 1.38529 0.16421  -0.01352 -0.03992 294 GLU A C   
2098  O O   . GLU A 275 ? 1.54836 1.32620 1.32457 0.15862  -0.00893 -0.04061 294 GLU A O   
2099  C CB  . GLU A 275 ? 1.39432 1.12502 1.13406 0.15840  -0.01533 -0.04243 294 GLU A CB  
2100  C CG  . GLU A 275 ? 1.52436 1.24426 1.25537 0.16885  -0.01591 -0.04437 294 GLU A CG  
2101  C CD  . GLU A 275 ? 1.45540 1.14841 1.16426 0.16803  -0.01747 -0.04591 294 GLU A CD  
2102  O OE1 . GLU A 275 ? 1.42737 1.11029 1.12533 0.16042  -0.01456 -0.04725 294 GLU A OE1 
2103  O OE2 . GLU A 275 ? 1.41495 1.09773 1.11783 0.17445  -0.02181 -0.04540 294 GLU A OE2 
2104  N N   . HIS A 276 ? 1.68848 1.47076 1.47322 0.17361  -0.01538 -0.03899 295 HIS A N   
2105  C CA  . HIS A 276 ? 1.77130 1.57154 1.56893 0.17896  -0.01161 -0.03884 295 HIS A CA  
2106  C C   . HIS A 276 ? 1.81051 1.60135 1.59923 0.19009  -0.01073 -0.04102 295 HIS A C   
2107  O O   . HIS A 276 ? 1.80385 1.57340 1.57583 0.19269  -0.01298 -0.04273 295 HIS A O   
2108  C CB  . HIS A 276 ? 1.73362 1.55696 1.55305 0.18030  -0.01407 -0.03536 295 HIS A CB  
2109  C CG  . HIS A 276 ? 1.70744 1.53611 1.53339 0.17065  -0.01648 -0.03328 295 HIS A CG  
2110  N ND1 . HIS A 276 ? 1.69085 1.52742 1.52133 0.16202  -0.01274 -0.03295 295 HIS A ND1 
2111  C CD2 . HIS A 276 ? 1.63931 1.46772 1.46886 0.16890  -0.02233 -0.03130 295 HIS A CD2 
2112  C CE1 . HIS A 276 ? 1.55155 1.39113 1.38712 0.15548  -0.01595 -0.03105 295 HIS A CE1 
2113  N NE2 . HIS A 276 ? 1.57437 1.40911 1.40937 0.15941  -0.02178 -0.03009 295 HIS A NE2 
2114  N N   . GLY A 277 ? 1.89383 1.70009 1.69310 0.19678  -0.00716 -0.04093 296 GLY A N   
2115  C CA  . GLY A 277 ? 1.81672 1.61492 1.60740 0.20777  -0.00522 -0.04327 296 GLY A CA  
2116  C C   . GLY A 277 ? 1.92486 1.70697 1.69787 0.20590  -0.00061 -0.04709 296 GLY A C   
2117  O O   . GLY A 277 ? 1.86166 1.63500 1.62541 0.21508  0.00134  -0.04952 296 GLY A O   
2118  N N   . GLU A 278 ? 1.94347 1.72130 1.71132 0.19443  0.00102  -0.04766 297 GLU A N   
2119  C CA  . GLU A 278 ? 2.03675 1.80042 1.78859 0.19088  0.00493  -0.05100 297 GLU A CA  
2120  C C   . GLU A 278 ? 2.06049 1.84034 1.82127 0.18552  0.01004  -0.05081 297 GLU A C   
2121  O O   . GLU A 278 ? 2.09153 1.86543 1.84276 0.18698  0.01402  -0.05359 297 GLU A O   
2122  C CB  . GLU A 278 ? 2.10609 1.84909 1.84211 0.18146  0.00248  -0.05180 297 GLU A CB  
2123  C CG  . GLU A 278 ? 2.19083 1.91424 1.90697 0.17811  0.00510  -0.05532 297 GLU A CG  
2124  C CD  . GLU A 278 ? 2.19117 1.92428 1.91092 0.16930  0.00936  -0.05563 297 GLU A CD  
2125  O OE1 . GLU A 278 ? 2.17807 1.92042 1.90623 0.15993  0.00894  -0.05335 297 GLU A OE1 
2126  O OE2 . GLU A 278 ? 2.14672 1.87786 1.86039 0.17208  0.01307  -0.05818 297 GLU A OE2 
2127  N N   . GLU A 279 ? 2.03766 1.83722 1.81595 0.17965  0.00984  -0.04760 298 GLU A N   
2128  C CA  . GLU A 279 ? 2.05024 1.86287 1.83545 0.17254  0.01409  -0.04710 298 GLU A CA  
2129  C C   . GLU A 279 ? 2.03427 1.85712 1.82297 0.17971  0.01917  -0.04818 298 GLU A C   
2130  O O   . GLU A 279 ? 1.91660 1.75749 1.72060 0.18632  0.01999  -0.04606 298 GLU A O   
2131  C CB  . GLU A 279 ? 1.99353 1.82532 1.79744 0.16638  0.01251  -0.04321 298 GLU A CB  
2132  C CG  . GLU A 279 ? 1.97862 1.82713 1.79270 0.16047  0.01678  -0.04199 298 GLU A CG  
2133  C CD  . GLU A 279 ? 1.85890 1.69882 1.66390 0.14961  0.01778  -0.04290 298 GLU A CD  
2134  O OE1 . GLU A 279 ? 1.83297 1.65405 1.62366 0.14637  0.01550  -0.04447 298 GLU A OE1 
2135  O OE2 . GLU A 279 ? 1.77248 1.62500 1.58499 0.14426  0.02082  -0.04177 298 GLU A OE2 
2136  N N   . THR A 280 ? 2.02590 1.83701 1.79993 0.17816  0.02253  -0.05142 299 THR A N   
2137  C CA  . THR A 280 ? 1.99596 1.81473 1.77020 0.18324  0.02795  -0.05287 299 THR A CA  
2138  C C   . THR A 280 ? 1.99251 1.83079 1.78014 0.17540  0.03083  -0.05047 299 THR A C   
2139  O O   . THR A 280 ? 2.02969 1.87944 1.83058 0.16920  0.02851  -0.04717 299 THR A O   
2140  C CB  . THR A 280 ? 1.94548 1.74168 1.69684 0.18400  0.02966  -0.05747 299 THR A CB  
2141  N N   . SER A 281 ? 1.99776 1.84013 1.78215 0.17623  0.03580  -0.05195 300 SER A N   
2142  C CA  . SER A 281 ? 1.95432 1.81318 1.74926 0.16836  0.03846  -0.04973 300 SER A CA  
2143  C C   . SER A 281 ? 1.93473 1.78867 1.72857 0.15614  0.03535  -0.04867 300 SER A C   
2144  O O   . SER A 281 ? 1.90374 1.77101 1.71257 0.15183  0.03346  -0.04515 300 SER A O   
2145  C CB  . SER A 281 ? 1.92174 1.77838 1.70667 0.16940  0.04349  -0.05239 300 SER A CB  
2146  O OG  . SER A 281 ? 1.79377 1.67083 1.59206 0.16532  0.04678  -0.04961 300 SER A OG  
2147  N N   . GLU A 282 ? 1.94364 1.77783 1.71950 0.15102  0.03458  -0.05163 301 GLU A N   
2148  C CA  . GLU A 282 ? 1.88386 1.70905 1.65452 0.14010  0.03176  -0.05119 301 GLU A CA  
2149  C C   . GLU A 282 ? 1.82399 1.66501 1.61088 0.13253  0.03053  -0.04723 301 GLU A C   
2150  O O   . GLU A 282 ? 1.81215 1.67290 1.61482 0.13342  0.03235  -0.04462 301 GLU A O   
2151  C CB  . GLU A 282 ? 1.94049 1.74532 1.69884 0.14171  0.02770  -0.05268 301 GLU A CB  
2152  C CG  . GLU A 282 ? 1.97047 1.75818 1.71286 0.15061  0.02821  -0.05644 301 GLU A CG  
2153  C CD  . GLU A 282 ? 2.01817 1.78574 1.74871 0.15232  0.02393  -0.05745 301 GLU A CD  
2154  O OE1 . GLU A 282 ? 2.00233 1.76393 1.73088 0.14400  0.02114  -0.05616 301 GLU A OE1 
2155  O OE2 . GLU A 282 ? 2.02921 1.78685 1.75215 0.16223  0.02348  -0.05942 301 GLU A OE2 
2156  N N   . ALA A 283 ? 1.83205 1.66410 1.61414 0.12439  0.02782  -0.04676 302 ALA A N   
2157  C CA  . ALA A 283 ? 1.58733 1.42970 1.38239 0.11915  0.02560  -0.04336 302 ALA A CA  
2158  C C   . ALA A 283 ? 1.41316 1.24036 1.19821 0.11256  0.02269  -0.04362 302 ALA A C   
2159  O O   . ALA A 283 ? 1.36853 1.19007 1.14607 0.10491  0.02364  -0.04418 302 ALA A O   
2160  C CB  . ALA A 283 ? 1.46461 1.32469 1.27185 0.11321  0.02807  -0.04095 302 ALA A CB  
2161  N N   . LYS A 284 ? 1.41012 1.23126 1.19515 0.11519  0.01914  -0.04295 303 LYS A N   
2162  C CA  . LYS A 284 ? 1.23689 1.04530 1.01363 0.10902  0.01662  -0.04263 303 LYS A CA  
2163  C C   . LYS A 284 ? 1.15773 0.97853 0.94776 0.10438  0.01530  -0.03942 303 LYS A C   
2164  O O   . LYS A 284 ? 1.12294 0.96142 0.92778 0.10460  0.01640  -0.03750 303 LYS A O   
2165  C CB  . LYS A 284 ? 1.15539 0.94622 0.92049 0.11455  0.01347  -0.04410 303 LYS A CB  
2166  C CG  . LYS A 284 ? 1.17845 0.94886 0.92400 0.11382  0.01400  -0.04713 303 LYS A CG  
2167  C CD  . LYS A 284 ? 1.20971 0.96276 0.94300 0.10883  0.01129  -0.04690 303 LYS A CD  
2168  C CE  . LYS A 284 ? 1.04866 0.79639 0.78225 0.11512  0.00747  -0.04612 303 LYS A CE  
2169  N NZ  . LYS A 284 ? 1.02084 0.74834 0.73901 0.11150  0.00506  -0.04626 303 LYS A NZ  
2170  N N   . CYS A 285 ? 1.09213 0.90296 0.87614 0.10009  0.01299  -0.03878 304 CYS A N   
2171  C CA  . CYS A 285 ? 0.96114 0.78079 0.75491 0.09553  0.01181  -0.03611 304 CYS A CA  
2172  C C   . CYS A 285 ? 0.98695 0.81090 0.78899 0.10131  0.00818  -0.03486 304 CYS A C   
2173  O O   . CYS A 285 ? 0.94773 0.76050 0.74247 0.10665  0.00547  -0.03589 304 CYS A O   
2174  C CB  . CYS A 285 ? 0.89416 0.70155 0.67736 0.08852  0.01136  -0.03585 304 CYS A CB  
2175  S SG  . CYS A 285 ? 1.11019 0.92098 0.89136 0.07892  0.01514  -0.03548 304 CYS A SG  
2176  N N   . ARG A 286 ? 0.97566 0.81543 0.79265 0.10009  0.00780  -0.03254 305 ARG A N   
2177  C CA  . ARG A 286 ? 0.93550 0.78000 0.76102 0.10360  0.00375  -0.03093 305 ARG A CA  
2178  C C   . ARG A 286 ? 0.85294 0.69789 0.68049 0.09751  0.00241  -0.02925 305 ARG A C   
2179  O O   . ARG A 286 ? 0.87839 0.73024 0.70987 0.09171  0.00509  -0.02830 305 ARG A O   
2180  C CB  . ARG A 286 ? 0.95787 0.82058 0.79964 0.10764  0.00392  -0.02940 305 ARG A CB  
2181  C CG  . ARG A 286 ? 0.93446 0.80198 0.78511 0.11136  -0.00095 -0.02768 305 ARG A CG  
2182  C CD  . ARG A 286 ? 0.94727 0.83363 0.81466 0.11483  -0.00077 -0.02571 305 ARG A CD  
2183  N NE  . ARG A 286 ? 0.97010 0.86628 0.84943 0.11155  -0.00383 -0.02301 305 ARG A NE  
2184  C CZ  . ARG A 286 ? 0.96129 0.86455 0.85045 0.11512  -0.00820 -0.02125 305 ARG A CZ  
2185  N NH1 . ARG A 286 ? 0.95941 0.86247 0.84911 0.12256  -0.00993 -0.02166 305 ARG A NH1 
2186  N NH2 . ARG A 286 ? 0.95271 0.86324 0.85128 0.11116  -0.01113 -0.01895 305 ARG A NH2 
2187  N N   . CYS A 287 ? 0.78744 0.62476 0.61183 0.09920  -0.00177 -0.02887 306 CYS A N   
2188  C CA  . CYS A 287 ? 0.78347 0.61934 0.60802 0.09443  -0.00325 -0.02752 306 CYS A CA  
2189  C C   . CYS A 287 ? 0.79944 0.64324 0.63493 0.09729  -0.00776 -0.02591 306 CYS A C   
2190  O O   . CYS A 287 ? 0.83506 0.67615 0.67061 0.10304  -0.01147 -0.02613 306 CYS A O   
2191  C CB  . CYS A 287 ? 0.72953 0.54712 0.53797 0.09281  -0.00420 -0.02846 306 CYS A CB  
2192  S SG  . CYS A 287 ? 0.70996 0.51614 0.50426 0.08920  0.00013  -0.03023 306 CYS A SG  
2193  N N   . SER A 288 ? 0.84286 0.69605 0.68733 0.09324  -0.00771 -0.02421 307 SER A N   
2194  C CA  . SER A 288 ? 0.80433 0.66557 0.65974 0.09477  -0.01215 -0.02250 307 SER A CA  
2195  C C   . SER A 288 ? 0.79429 0.65036 0.64649 0.09061  -0.01388 -0.02183 307 SER A C   
2196  O O   . SER A 288 ? 0.78302 0.63432 0.62853 0.08616  -0.01054 -0.02215 307 SER A O   
2197  C CB  . SER A 288 ? 0.80386 0.68339 0.67534 0.09451  -0.01071 -0.02076 307 SER A CB  
2198  O OG  . SER A 288 ? 0.86594 0.75061 0.73899 0.08929  -0.00610 -0.02035 307 SER A OG  
2199  N N   . LEU A 289 ? 0.82388 0.68098 0.68079 0.09230  -0.01927 -0.02086 308 LEU A N   
2200  C CA  . LEU A 289 ? 0.79669 0.64755 0.64952 0.08929  -0.02162 -0.02047 308 LEU A CA  
2201  C C   . LEU A 289 ? 0.69450 0.55490 0.55543 0.08456  -0.01898 -0.01915 308 LEU A C   
2202  O O   . LEU A 289 ? 0.82382 0.69799 0.69764 0.08418  -0.01824 -0.01776 308 LEU A O   
2203  C CB  . LEU A 289 ? 0.78690 0.63646 0.64276 0.09230  -0.02875 -0.01980 308 LEU A CB  
2204  C CG  . LEU A 289 ? 0.88769 0.72947 0.73838 0.08999  -0.03234 -0.01962 308 LEU A CG  
2205  C CD1 . LEU A 289 ? 0.79164 0.61572 0.62505 0.09099  -0.03320 -0.02111 308 LEU A CD1 
2206  C CD2 . LEU A 289 ? 0.80615 0.65400 0.66673 0.09139  -0.03921 -0.01822 308 LEU A CD2 
2207  N N   . VAL A 290 ? 0.65680 0.50977 0.50985 0.08118  -0.01742 -0.01942 309 VAL A N   
2208  C CA  . VAL A 290 ? 0.64153 0.50166 0.50081 0.07725  -0.01527 -0.01818 309 VAL A CA  
2209  C C   . VAL A 290 ? 0.69841 0.55989 0.56338 0.07748  -0.02078 -0.01717 309 VAL A C   
2210  O O   . VAL A 290 ? 0.73164 0.58289 0.58931 0.07914  -0.02527 -0.01788 309 VAL A O   
2211  C CB  . VAL A 290 ? 0.63517 0.48734 0.48381 0.07410  -0.01105 -0.01876 309 VAL A CB  
2212  C CG1 . VAL A 290 ? 0.59452 0.45283 0.44882 0.07102  -0.00941 -0.01747 309 VAL A CG1 
2213  C CG2 . VAL A 290 ? 0.64881 0.50129 0.49347 0.07278  -0.00591 -0.01940 309 VAL A CG2 
2214  N N   . HIS A 291 ? 0.66206 0.53555 0.53947 0.07557  -0.02070 -0.01542 310 HIS A N   
2215  C CA  A HIS A 291 ? 0.77564 0.65167 0.66010 0.07523  -0.02634 -0.01414 310 HIS A CA  
2216  C CA  B HIS A 291 ? 0.67895 0.55515 0.56355 0.07519  -0.02630 -0.01412 310 HIS A CA  
2217  C C   . HIS A 291 ? 0.63528 0.50184 0.51194 0.07320  -0.02706 -0.01459 310 HIS A C   
2218  O O   . HIS A 291 ? 0.60535 0.47531 0.48408 0.07055  -0.02357 -0.01387 310 HIS A O   
2219  C CB  A HIS A 291 ? 0.74291 0.63479 0.64302 0.07363  -0.02575 -0.01182 310 HIS A CB  
2220  C CB  B HIS A 291 ? 0.75104 0.64307 0.65112 0.07348  -0.02545 -0.01181 310 HIS A CB  
2221  C CG  A HIS A 291 ? 0.65608 0.55786 0.56392 0.07619  -0.02480 -0.01129 310 HIS A CG  
2222  C CG  B HIS A 291 ? 0.67630 0.57246 0.58531 0.07266  -0.03157 -0.01004 310 HIS A CG  
2223  N ND1 A HIS A 291 ? 0.65765 0.56301 0.56418 0.07659  -0.01900 -0.01196 310 HIS A ND1 
2224  N ND1 B HIS A 291 ? 0.65036 0.54721 0.56298 0.07511  -0.03747 -0.00966 310 HIS A ND1 
2225  C CD2 A HIS A 291 ? 0.62316 0.53197 0.53983 0.07874  -0.02889 -0.01015 310 HIS A CD2 
2226  C CD2 B HIS A 291 ? 0.65297 0.55288 0.56825 0.06943  -0.03295 -0.00835 310 HIS A CD2 
2227  C CE1 A HIS A 291 ? 0.63209 0.54557 0.54558 0.07969  -0.01930 -0.01147 310 HIS A CE1 
2228  C CE1 B HIS A 291 ? 0.62311 0.52414 0.54396 0.07292  -0.04240 -0.00777 310 HIS A CE1 
2229  N NE2 A HIS A 291 ? 0.62343 0.53986 0.54373 0.08118  -0.02506 -0.01024 310 HIS A NE2 
2230  N NE2 B HIS A 291 ? 0.63172 0.53401 0.55390 0.06944  -0.03978 -0.00701 310 HIS A NE2 
2231  N N   . LYS A 292 ? 0.66386 0.51821 0.53103 0.07483  -0.03164 -0.01577 311 LYS A N   
2232  C CA  . LYS A 292 ? 0.67672 0.52034 0.53463 0.07375  -0.03273 -0.01649 311 LYS A CA  
2233  C C   . LYS A 292 ? 0.69026 0.52455 0.54305 0.07562  -0.04041 -0.01713 311 LYS A C   
2234  O O   . LYS A 292 ? 0.70637 0.54092 0.56033 0.07809  -0.04390 -0.01722 311 LYS A O   
2235  C CB  . LYS A 292 ? 0.64303 0.47758 0.48772 0.07354  -0.02711 -0.01782 311 LYS A CB  
2236  C CG  . LYS A 292 ? 0.70840 0.53526 0.54379 0.07580  -0.02692 -0.01906 311 LYS A CG  
2237  C CD  . LYS A 292 ? 0.64684 0.46393 0.46863 0.07492  -0.02189 -0.01997 311 LYS A CD  
2238  C CE  . LYS A 292 ? 0.68788 0.49571 0.49951 0.07691  -0.02228 -0.02098 311 LYS A CE  
2239  N NZ  . LYS A 292 ? 0.80316 0.60036 0.60064 0.07567  -0.01800 -0.02150 311 LYS A NZ  
2240  N N   . PRO A 293 ? 0.67057 0.49624 0.51731 0.07474  -0.04342 -0.01759 312 PRO A N   
2241  C CA  . PRO A 293 ? 0.68153 0.49644 0.52103 0.07638  -0.05103 -0.01844 312 PRO A CA  
2242  C C   . PRO A 293 ? 0.70523 0.50679 0.52899 0.07894  -0.05042 -0.02018 312 PRO A C   
2243  O O   . PRO A 293 ? 0.71415 0.50771 0.53223 0.08086  -0.05685 -0.02073 312 PRO A O   
2244  C CB  . PRO A 293 ? 0.69189 0.50021 0.52771 0.07458  -0.05348 -0.01869 312 PRO A CB  
2245  C CG  . PRO A 293 ? 0.66101 0.47935 0.50563 0.07214  -0.04783 -0.01747 312 PRO A CG  
2246  C CD  . PRO A 293 ? 0.67071 0.49550 0.51645 0.07255  -0.04043 -0.01740 312 PRO A CD  
2247  N N   . GLY A 294 ? 0.68240 0.48140 0.49900 0.07878  -0.04316 -0.02081 313 GLY A N   
2248  C CA  . GLY A 294 ? 0.72443 0.50996 0.52502 0.08050  -0.04188 -0.02213 313 GLY A CA  
2249  C C   . GLY A 294 ? 0.69847 0.47765 0.48898 0.07910  -0.03579 -0.02266 313 GLY A C   
2250  O O   . GLY A 294 ? 0.71259 0.50031 0.51013 0.07701  -0.03107 -0.02192 313 GLY A O   
2251  N N   . GLU A 295 ? 0.70218 0.46710 0.47656 0.08034  -0.03563 -0.02370 314 GLU A N   
2252  C CA  . GLU A 295 ? 0.77074 0.52956 0.53528 0.07951  -0.03022 -0.02404 314 GLU A CA  
2253  C C   . GLU A 295 ? 0.73910 0.48914 0.49743 0.08056  -0.03482 -0.02497 314 GLU A C   
2254  O O   . GLU A 295 ? 0.69963 0.44126 0.45266 0.08220  -0.04202 -0.02574 314 GLU A O   
2255  C CB  . GLU A 295 ? 0.77760 0.52589 0.52715 0.07999  -0.02636 -0.02434 314 GLU A CB  
2256  C CG  . GLU A 295 ? 0.84137 0.59059 0.59150 0.08021  -0.02621 -0.02405 314 GLU A CG  
2257  C CD  . GLU A 295 ? 0.86411 0.62580 0.62439 0.07777  -0.02034 -0.02311 314 GLU A CD  
2258  O OE1 . GLU A 295 ? 0.84279 0.60859 0.60336 0.07545  -0.01405 -0.02247 314 GLU A OE1 
2259  O OE2 . GLU A 295 ? 0.86480 0.63265 0.63325 0.07844  -0.02239 -0.02299 314 GLU A OE2 
2260  N N   . VAL A 296 ? 0.69424 0.44566 0.45256 0.07979  -0.03083 -0.02492 315 VAL A N   
2261  C CA  . VAL A 296 ? 0.73644 0.47821 0.48743 0.08099  -0.03458 -0.02605 315 VAL A CA  
2262  C C   . VAL A 296 ? 0.70647 0.43285 0.43790 0.08304  -0.03254 -0.02725 315 VAL A C   
2263  O O   . VAL A 296 ? 0.66068 0.38710 0.38648 0.08284  -0.02510 -0.02673 315 VAL A O   
2264  C CB  . VAL A 296 ? 0.66497 0.41424 0.42410 0.07991  -0.03129 -0.02545 315 VAL A CB  
2265  C CG1 . VAL A 296 ? 0.64419 0.39656 0.40008 0.07979  -0.02173 -0.02483 315 VAL A CG1 
2266  C CG2 . VAL A 296 ? 0.75031 0.48924 0.50305 0.08108  -0.03663 -0.02673 315 VAL A CG2 
2267  N N   . VAL A 297 ? 0.73625 0.44956 0.45716 0.08480  -0.03941 -0.02868 316 VAL A N   
2268  C CA  . VAL A 297 ? 0.78553 0.48273 0.48648 0.08706  -0.03843 -0.02994 316 VAL A CA  
2269  C C   . VAL A 297 ? 0.75297 0.44107 0.44726 0.08841  -0.04201 -0.03151 316 VAL A C   
2270  O O   . VAL A 297 ? 0.77950 0.46775 0.48004 0.08770  -0.04986 -0.03193 316 VAL A O   
2271  C CB  . VAL A 297 ? 0.76276 0.45026 0.45437 0.08825  -0.04400 -0.03033 316 VAL A CB  
2272  C CG1 . VAL A 297 ? 0.84160 0.51158 0.51174 0.09059  -0.04368 -0.03161 316 VAL A CG1 
2273  C CG2 . VAL A 297 ? 0.78644 0.48098 0.48276 0.08723  -0.04002 -0.02893 316 VAL A CG2 
2274  N N   . VAL A 298 ? 0.74162 0.42195 0.42333 0.09032  -0.03621 -0.03225 317 VAL A N   
2275  C CA  . VAL A 298 ? 0.75563 0.42824 0.43141 0.09202  -0.03766 -0.03376 317 VAL A CA  
2276  C C   . VAL A 298 ? 0.78966 0.44304 0.44292 0.09516  -0.03909 -0.03571 317 VAL A C   
2277  O O   . VAL A 298 ? 0.78117 0.43030 0.42321 0.09660  -0.03247 -0.03538 317 VAL A O   
2278  C CB  . VAL A 298 ? 0.76410 0.44573 0.44596 0.09235  -0.02887 -0.03288 317 VAL A CB  
2279  C CG1 . VAL A 298 ? 0.79922 0.46989 0.47118 0.09523  -0.02954 -0.03469 317 VAL A CG1 
2280  C CG2 . VAL A 298 ? 0.78037 0.47975 0.48370 0.08925  -0.02861 -0.03108 317 VAL A CG2 
2281  N N   . SER A 299 ? 0.81186 0.45353 0.45820 0.09596  -0.04779 -0.03760 318 SER A N   
2282  C CA  . SER A 299 ? 0.89371 0.51578 0.51758 0.09917  -0.04977 -0.03982 318 SER A CA  
2283  C C   . SER A 299 ? 0.82848 0.44474 0.44569 0.10176  -0.04590 -0.04126 318 SER A C   
2284  O O   . SER A 299 ? 0.86988 0.49013 0.49702 0.10067  -0.04897 -0.04150 318 SER A O   
2285  C CB  . SER A 299 ? 0.89818 0.50956 0.51690 0.09853  -0.06212 -0.04117 318 SER A CB  
2286  O OG  . SER A 299 ? 0.89030 0.50698 0.51510 0.09692  -0.06583 -0.03977 318 SER A OG  
2287  N N   . TYR A 300 ? 0.80509 0.41618 0.40916 0.10435  -0.03894 -0.04054 319 TYR A N   
2288  C CA  . TYR A 300 ? 0.76621 0.37511 0.36601 0.10703  -0.03420 -0.04071 319 TYR A CA  
2289  C C   . TYR A 300 ? 0.76995 0.37022 0.35300 0.10988  -0.02927 -0.03962 319 TYR A C   
2290  O O   . TYR A 300 ? 0.66972 0.27353 0.24986 0.11004  -0.02229 -0.03795 319 TYR A O   
2291  C CB  . TYR A 300 ? 0.69322 0.31550 0.30525 0.10753  -0.02529 -0.04013 319 TYR A CB  
2292  C CG  . TYR A 300 ? 0.77763 0.39844 0.38660 0.11087  -0.02049 -0.04027 319 TYR A CG  
2293  C CD1 . TYR A 300 ? 0.82122 0.43483 0.42958 0.11128  -0.02723 -0.04174 319 TYR A CD1 
2294  C CD2 . TYR A 300 ? 0.77637 0.40294 0.38308 0.11365  -0.00934 -0.03882 319 TYR A CD2 
2295  C CE1 . TYR A 300 ? 0.83017 0.44162 0.43512 0.11475  -0.02297 -0.04189 319 TYR A CE1 
2296  C CE2 . TYR A 300 ? 0.81268 0.43816 0.41681 0.11744  -0.00488 -0.03888 319 TYR A CE2 
2297  C CZ  . TYR A 300 ? 0.83402 0.45156 0.43699 0.11816  -0.01172 -0.04049 319 TYR A CZ  
2298  O OH  . TYR A 300 ? 0.77413 0.38978 0.37389 0.12232  -0.00737 -0.04055 319 TYR A OH  
2299  N N   . GLY A 301 ? 0.85911 0.44771 0.43108 0.11203  -0.03289 -0.04048 320 GLY A N   
2300  C CA  . GLY A 301 ? 0.80913 0.38881 0.36505 0.11542  -0.02788 -0.03950 320 GLY A CA  
2301  C C   . GLY A 301 ? 0.80710 0.38009 0.35267 0.11478  -0.02932 -0.03828 320 GLY A C   
2302  O O   . GLY A 301 ? 0.90856 0.48075 0.44627 0.11661  -0.02127 -0.03657 320 GLY A O   
2303  N N   . GLY A 302 ? 0.78192 0.34997 0.32740 0.11231  -0.03951 -0.03900 321 GLY A N   
2304  C CA  . GLY A 302 ? 0.81362 0.37489 0.34953 0.11189  -0.04159 -0.03777 321 GLY A CA  
2305  C C   . GLY A 302 ? 0.89869 0.46971 0.44163 0.11000  -0.03620 -0.03619 321 GLY A C   
2306  O O   . GLY A 302 ? 0.93689 0.50210 0.47102 0.10989  -0.03623 -0.03478 321 GLY A O   
2307  N N   . MET A 303 ? 0.84921 0.43412 0.40723 0.10848  -0.03172 -0.03633 322 MET A N   
2308  C CA  . MET A 303 ? 0.83961 0.43389 0.40448 0.10644  -0.02650 -0.03493 322 MET A CA  
2309  C C   . MET A 303 ? 0.83620 0.43979 0.41706 0.10393  -0.03145 -0.03621 322 MET A C   
2310  O O   . MET A 303 ? 0.80374 0.40752 0.39130 0.10364  -0.03801 -0.03799 322 MET A O   
2311  C CB  . MET A 303 ? 0.82466 0.42778 0.39164 0.10718  -0.01398 -0.03339 322 MET A CB  
2312  C CG  . MET A 303 ? 0.80149 0.39689 0.35364 0.10946  -0.00779 -0.03167 322 MET A CG  
2313  S SD  . MET A 303 ? 1.00012 0.60619 0.55591 0.11146  0.00565  -0.03037 322 MET A SD  
2314  C CE  . MET A 303 ? 0.90656 0.50482 0.45696 0.11578  0.00289  -0.03226 322 MET A CE  
2315  N N   . ARG A 304 ? 0.84131 0.45216 0.42801 0.10205  -0.02819 -0.03520 323 ARG A N   
2316  C CA  . ARG A 304 ? 0.83604 0.45638 0.43835 0.09982  -0.03228 -0.03587 323 ARG A CA  
2317  C C   . ARG A 304 ? 0.84733 0.48118 0.45921 0.09745  -0.02370 -0.03332 323 ARG A C   
2318  O O   . ARG A 304 ? 0.83270 0.46204 0.43554 0.09710  -0.02080 -0.03218 323 ARG A O   
2319  C CB  . ARG A 304 ? 0.82730 0.44077 0.42720 0.09939  -0.04253 -0.03633 323 ARG A CB  
2320  C CG  . ARG A 304 ? 0.81776 0.44449 0.43818 0.09683  -0.04841 -0.03555 323 ARG A CG  
2321  C CD  . ARG A 304 ? 0.99763 0.61542 0.61374 0.09738  -0.06000 -0.03641 323 ARG A CD  
2322  N NE  . ARG A 304 ? 1.01077 0.63973 0.64286 0.09571  -0.06494 -0.03506 323 ARG A NE  
2323  C CZ  . ARG A 304 ? 0.97092 0.60833 0.60995 0.09489  -0.06082 -0.03338 323 ARG A CZ  
2324  N NH1 . ARG A 304 ? 0.93042 0.56774 0.56337 0.09469  -0.05153 -0.03251 323 ARG A NH1 
2325  N NH2 . ARG A 304 ? 0.94566 0.59166 0.59782 0.09428  -0.06623 -0.03246 323 ARG A NH2 
2326  N N   . VAL A 305 ? 0.75861 0.40837 0.38813 0.09559  -0.01994 -0.03233 324 VAL A N   
2327  C CA  . VAL A 305 ? 0.73595 0.39869 0.37417 0.09317  -0.01135 -0.02999 324 VAL A CA  
2328  C C   . VAL A 305 ? 0.73932 0.41729 0.39804 0.09016  -0.01372 -0.02904 324 VAL A C   
2329  O O   . VAL A 305 ? 0.73510 0.41667 0.40372 0.09003  -0.01992 -0.02988 324 VAL A O   
2330  C CB  . VAL A 305 ? 0.77746 0.44569 0.41573 0.09420  -0.00220 -0.02930 324 VAL A CB  
2331  C CG1 . VAL A 305 ? 0.79721 0.45384 0.41603 0.09653  0.00327  -0.02917 324 VAL A CG1 
2332  C CG2 . VAL A 305 ? 0.75673 0.42532 0.39979 0.09617  -0.00511 -0.03088 324 VAL A CG2 
2333  N N   . ARG A 306 ? 0.71236 0.39899 0.37683 0.08755  -0.00857 -0.02717 325 ARG A N   
2334  C CA  . ARG A 306 ? 0.72751 0.42973 0.41069 0.08477  -0.00844 -0.02610 325 ARG A CA  
2335  C C   . ARG A 306 ? 0.73304 0.44730 0.42386 0.08328  0.00022  -0.02462 325 ARG A C   
2336  O O   . ARG A 306 ? 0.70178 0.41809 0.38884 0.08161  0.00695  -0.02306 325 ARG A O   
2337  C CB  . ARG A 306 ? 0.76822 0.47076 0.45178 0.08299  -0.00925 -0.02523 325 ARG A CB  
2338  C CG  . ARG A 306 ? 0.76786 0.48503 0.46936 0.08068  -0.00987 -0.02447 325 ARG A CG  
2339  C CD  . ARG A 306 ? 0.87617 0.59170 0.57559 0.07943  -0.00988 -0.02377 325 ARG A CD  
2340  N NE  . ARG A 306 ? 0.94843 0.66230 0.65185 0.08102  -0.01787 -0.02458 325 ARG A NE  
2341  C CZ  . ARG A 306 ? 1.06411 0.76550 0.75720 0.08362  -0.02433 -0.02553 325 ARG A CZ  
2342  N NH1 . ARG A 306 ? 1.07285 0.76118 0.74998 0.08499  -0.02403 -0.02605 325 ARG A NH1 
2343  N NH2 . ARG A 306 ? 1.01945 0.72175 0.71828 0.08509  -0.03128 -0.02587 325 ARG A NH2 
2344  N N   . PRO A 307 ? 0.65229 0.37458 0.35360 0.08367  0.00022  -0.02479 326 PRO A N   
2345  C CA  . PRO A 307 ? 0.65469 0.38723 0.36167 0.08312  0.00825  -0.02334 326 PRO A CA  
2346  C C   . PRO A 307 ? 0.66275 0.41169 0.38581 0.07945  0.01124  -0.02152 326 PRO A C   
2347  O O   . PRO A 307 ? 0.65499 0.40857 0.38700 0.07779  0.00678  -0.02164 326 PRO A O   
2348  C CB  . PRO A 307 ? 0.65941 0.39065 0.36884 0.08571  0.00564  -0.02453 326 PRO A CB  
2349  C CG  . PRO A 307 ? 0.68136 0.41089 0.39689 0.08512  -0.00366 -0.02569 326 PRO A CG  
2350  C CD  . PRO A 307 ? 0.64113 0.36221 0.34833 0.08477  -0.00750 -0.02620 326 PRO A CD  
2351  N N   . LYS A 308 ? 0.67251 0.43039 0.39882 0.07838  0.01903  -0.01974 327 LYS A N   
2352  C CA  . LYS A 308 ? 0.61010 0.38375 0.35119 0.07485  0.02209  -0.01797 327 LYS A CA  
2353  C C   . LYS A 308 ? 0.61349 0.39595 0.36872 0.07504  0.01857  -0.01819 327 LYS A C   
2354  O O   . LYS A 308 ? 0.65835 0.44947 0.42470 0.07258  0.01654  -0.01773 327 LYS A O   
2355  C CB  . LYS A 308 ? 0.65904 0.44051 0.40037 0.07369  0.03079  -0.01577 327 LYS A CB  
2356  C CG  . LYS A 308 ? 0.59893 0.39719 0.35564 0.07024  0.03383  -0.01386 327 LYS A CG  
2357  C CD  . LYS A 308 ? 0.57423 0.38112 0.33208 0.06956  0.04192  -0.01147 327 LYS A CD  
2358  C CE  . LYS A 308 ? 0.64049 0.44508 0.39013 0.06642  0.04629  -0.00998 327 LYS A CE  
2359  N NZ  . LYS A 308 ? 0.61573 0.43147 0.36881 0.06496  0.05415  -0.00708 327 LYS A NZ  
2360  N N   . CYS A 309 ? 0.62783 0.40769 0.38221 0.07801  0.01790  -0.01882 328 CYS A N   
2361  C CA  . CYS A 309 ? 0.65046 0.43671 0.41682 0.07814  0.01410  -0.01887 328 CYS A CA  
2362  C C   . CYS A 309 ? 0.64800 0.42157 0.40644 0.08151  0.00889  -0.02083 328 CYS A C   
2363  O O   . CYS A 309 ? 0.62530 0.38695 0.36940 0.08436  0.01007  -0.02199 328 CYS A O   
2364  C CB  . CYS A 309 ? 0.60592 0.40551 0.38270 0.07764  0.01972  -0.01689 328 CYS A CB  
2365  S SG  . CYS A 309 ? 0.64036 0.45602 0.42775 0.07304  0.02519  -0.01446 328 CYS A SG  
2366  N N   . TYR A 310 ? 0.69537 0.47139 0.46291 0.08094  0.00304  -0.02109 329 TYR A N   
2367  C CA  . TYR A 310 ? 0.69501 0.45944 0.45646 0.08329  -0.00284 -0.02280 329 TYR A CA  
2368  C C   . TYR A 310 ? 0.65440 0.42701 0.42972 0.08190  -0.00602 -0.02182 329 TYR A C   
2369  O O   . TYR A 310 ? 0.68802 0.47264 0.47665 0.07887  -0.00693 -0.02038 329 TYR A O   
2370  C CB  . TYR A 310 ? 0.67382 0.42678 0.42728 0.08334  -0.01025 -0.02453 329 TYR A CB  
2371  C CG  . TYR A 310 ? 0.77305 0.51674 0.52436 0.08420  -0.01830 -0.02594 329 TYR A CG  
2372  C CD1 . TYR A 310 ? 0.82326 0.55311 0.56100 0.08747  -0.01881 -0.02768 329 TYR A CD1 
2373  C CD2 . TYR A 310 ? 0.79285 0.54159 0.55550 0.08163  -0.02539 -0.02543 329 TYR A CD2 
2374  C CE1 . TYR A 310 ? 0.84394 0.56404 0.57878 0.08778  -0.02671 -0.02906 329 TYR A CE1 
2375  C CE2 . TYR A 310 ? 0.78603 0.52651 0.54709 0.08161  -0.03319 -0.02640 329 TYR A CE2 
2376  C CZ  . TYR A 310 ? 0.90301 0.62861 0.64982 0.08449  -0.03408 -0.02830 329 TYR A CZ  
2377  O OH  . TYR A 310 ? 0.92814 0.64423 0.67240 0.08404  -0.04235 -0.02937 329 TYR A OH  
2378  N N   . GLY A 311 ? 0.67179 0.43732 0.44331 0.08417  -0.00764 -0.02255 330 GLY A N   
2379  C CA  . GLY A 311 ? 0.65486 0.42613 0.43826 0.08259  -0.01139 -0.02148 330 GLY A CA  
2380  C C   . GLY A 311 ? 0.64708 0.40895 0.42399 0.08569  -0.01183 -0.02230 330 GLY A C   
2381  O O   . GLY A 311 ? 0.75443 0.50579 0.51756 0.08960  -0.00870 -0.02381 330 GLY A O   
2382  N N   . PHE A 312 ? 0.62737 0.39307 0.41427 0.08397  -0.01566 -0.02115 331 PHE A N   
2383  C CA  . PHE A 312 ? 0.62082 0.37751 0.40327 0.08637  -0.01728 -0.02167 331 PHE A CA  
2384  C C   . PHE A 312 ? 0.63285 0.40282 0.42740 0.08623  -0.01215 -0.01901 331 PHE A C   
2385  O O   . PHE A 312 ? 0.60115 0.38315 0.41015 0.08239  -0.01388 -0.01680 331 PHE A O   
2386  C CB  . PHE A 312 ? 0.68060 0.42897 0.46382 0.08384  -0.02726 -0.02231 331 PHE A CB  
2387  C CG  . PHE A 312 ? 0.70185 0.43616 0.47651 0.08631  -0.03023 -0.02351 331 PHE A CG  
2388  C CD1 . PHE A 312 ? 0.72758 0.44318 0.48371 0.09001  -0.03213 -0.02663 331 PHE A CD1 
2389  C CD2 . PHE A 312 ? 0.64113 0.37991 0.42536 0.08497  -0.03132 -0.02152 331 PHE A CD2 
2390  C CE1 . PHE A 312 ? 0.73657 0.43767 0.48348 0.09257  -0.03504 -0.02803 331 PHE A CE1 
2391  C CE2 . PHE A 312 ? 0.73043 0.45479 0.50590 0.08734  -0.03430 -0.02267 331 PHE A CE2 
2392  C CZ  . PHE A 312 ? 0.83807 0.54326 0.59465 0.09124  -0.03620 -0.02607 331 PHE A CZ  
2393  N N   . SER A 313 ? 0.63818 0.40636 0.42690 0.09062  -0.00581 -0.01905 332 SER A N   
2394  C CA  . SER A 313 ? 0.63790 0.41969 0.43780 0.09091  -0.00036 -0.01632 332 SER A CA  
2395  C C   . SER A 313 ? 0.65558 0.42912 0.44731 0.09659  0.00280  -0.01682 332 SER A C   
2396  O O   . SER A 313 ? 0.70521 0.46346 0.48165 0.10067  0.00246  -0.01941 332 SER A O   
2397  C CB  . SER A 313 ? 0.61967 0.41635 0.42565 0.08970  0.00678  -0.01475 332 SER A CB  
2398  O OG  . SER A 313 ? 0.67146 0.46398 0.46647 0.09380  0.01301  -0.01566 332 SER A OG  
2399  N N   . ARG A 314 ? 0.59316 0.37691 0.39487 0.09717  0.00599  -0.01426 333 ARG A N   
2400  C CA  . ARG A 314 ? 0.62496 0.40220 0.42103 0.10288  0.00872  -0.01427 333 ARG A CA  
2401  C C   . ARG A 314 ? 0.66388 0.44842 0.45741 0.10727  0.01814  -0.01355 333 ARG A C   
2402  O O   . ARG A 314 ? 0.59167 0.39343 0.39662 0.10521  0.02293  -0.01091 333 ARG A O   
2403  C CB  . ARG A 314 ? 0.64230 0.42645 0.45046 0.10141  0.00686  -0.01153 333 ARG A CB  
2404  C CG  . ARG A 314 ? 0.65943 0.43744 0.46258 0.10775  0.00979  -0.01121 333 ARG A CG  
2405  C CD  . ARG A 314 ? 0.60123 0.37792 0.41162 0.10600  0.00479  -0.00932 333 ARG A CD  
2406  N NE  . ARG A 314 ? 0.62309 0.38470 0.42782 0.10300  -0.00420 -0.01117 333 ARG A NE  
2407  C CZ  . ARG A 314 ? 0.65183 0.40693 0.45900 0.10138  -0.00987 -0.01007 333 ARG A CZ  
2408  N NH1 . ARG A 314 ? 0.64928 0.41082 0.46394 0.10281  -0.00756 -0.00718 333 ARG A NH1 
2409  N NH2 . ARG A 314 ? 0.67986 0.42164 0.48180 0.09802  -0.01831 -0.01170 333 ARG A NH2 
2410  N N   . MET A 315 ? 0.68408 0.45562 0.46250 0.11322  0.02071  -0.01579 334 MET A N   
2411  C CA  . MET A 315 ? 0.67162 0.44901 0.44687 0.11849  0.02982  -0.01490 334 MET A CA  
2412  C C   . MET A 315 ? 0.69068 0.45788 0.45827 0.12586  0.03123  -0.01556 334 MET A C   
2413  O O   . MET A 315 ? 0.73358 0.48734 0.49672 0.12651  0.02482  -0.01700 334 MET A O   
2414  C CB  . MET A 315 ? 0.70485 0.47700 0.46802 0.11957  0.03320  -0.01673 334 MET A CB  
2415  C CG  . MET A 315 ? 0.70432 0.48438 0.47318 0.11285  0.03173  -0.01627 334 MET A CG  
2416  S SD  . MET A 315 ? 0.75280 0.52584 0.50662 0.11414  0.03585  -0.01797 334 MET A SD  
2417  C CE  . MET A 315 ? 0.72085 0.49205 0.47719 0.10703  0.02826  -0.01900 334 MET A CE  
2418  N N   . MET A 316 ? 0.69866 0.47233 0.46469 0.13148  0.03967  -0.01435 335 MET A N   
2419  C CA  . MET A 316 ? 0.74775 0.51318 0.50664 0.13969  0.04232  -0.01477 335 MET A CA  
2420  C C   . MET A 316 ? 0.78161 0.53310 0.52170 0.14619  0.04623  -0.01768 335 MET A C   
2421  O O   . MET A 316 ? 0.77496 0.53298 0.51261 0.14595  0.05185  -0.01731 335 MET A O   
2422  C CB  . MET A 316 ? 0.74779 0.53194 0.51963 0.14230  0.04921  -0.01085 335 MET A CB  
2423  C CG  . MET A 316 ? 0.70036 0.49680 0.48928 0.13700  0.04550  -0.00789 335 MET A CG  
2424  S SD  . MET A 316 ? 0.71230 0.49143 0.49826 0.13589  0.03543  -0.00940 335 MET A SD  
2425  C CE  . MET A 316 ? 0.74086 0.51450 0.52258 0.14583  0.03917  -0.00854 335 MET A CE  
2426  N N   . ALA A 317 ? 0.83770 0.56935 0.56380 0.15191  0.04321  -0.02052 336 ALA A N   
2427  C CA  . ALA A 317 ? 0.86323 0.57837 0.56905 0.15817  0.04581  -0.02384 336 ALA A CA  
2428  C C   . ALA A 317 ? 0.92907 0.63342 0.62510 0.16808  0.04896  -0.02486 336 ALA A C   
2429  O O   . ALA A 317 ? 0.96112 0.66006 0.66030 0.16912  0.04455  -0.02465 336 ALA A O   
2430  C CB  . ALA A 317 ? 0.89097 0.58656 0.58399 0.15458  0.03688  -0.02764 336 ALA A CB  
2431  N N   . THR A 318 ? 1.02018 0.72195 0.70459 0.17487  0.05645  -0.02558 337 THR A N   
2432  C CA  . THR A 318 ? 1.04225 0.73635 0.71769 0.18197  0.05845  -0.02561 337 THR A CA  
2433  C C   . THR A 318 ? 1.06560 0.74048 0.72209 0.18173  0.05384  -0.02861 337 THR A C   
2434  O O   . THR A 318 ? 1.02427 0.69836 0.67439 0.17917  0.05495  -0.02931 337 THR A O   
2435  C CB  . THR A 318 ? 1.02762 0.73812 0.70758 0.18840  0.07002  -0.02252 337 THR A CB  
2436  O OG1 . THR A 318 ? 1.04122 0.75464 0.71442 0.18742  0.07486  -0.02248 337 THR A OG1 
2437  C CG2 . THR A 318 ? 0.97906 0.71066 0.67826 0.18792  0.07469  -0.01924 337 THR A CG2 
2438  N N   . LEU A 319 ? 1.12221 0.78144 0.76935 0.18431  0.04856  -0.03024 338 LEU A N   
2439  C CA  . LEU A 319 ? 1.14200 0.78132 0.77118 0.18336  0.04225  -0.03325 338 LEU A CA  
2440  C C   . LEU A 319 ? 1.19042 0.82368 0.80615 0.19146  0.04799  -0.03327 338 LEU A C   
2441  O O   . LEU A 319 ? 1.15217 0.79608 0.77293 0.19800  0.05624  -0.03099 338 LEU A O   
2442  C CB  . LEU A 319 ? 1.20220 0.82656 0.82906 0.17950  0.03111  -0.03526 338 LEU A CB  
2443  C CG  . LEU A 319 ? 1.22217 0.84205 0.85182 0.17044  0.02181  -0.03672 338 LEU A CG  
2444  C CD1 . LEU A 319 ? 1.19906 0.83595 0.84753 0.16651  0.02362  -0.03463 338 LEU A CD1 
2445  C CD2 . LEU A 319 ? 1.21574 0.81895 0.84004 0.16718  0.01096  -0.03861 338 LEU A CD2 
2446  N N   . HIS A 320 ? 1.22601 0.84203 0.82448 0.19105  0.04331  -0.03575 339 HIS A N   
2447  C CA  . HIS A 320 ? 1.36408 0.97090 0.94734 0.19864  0.04749  -0.03615 339 HIS A CA  
2448  C C   . HIS A 320 ? 1.48112 1.07805 1.06060 0.20322  0.04470  -0.03692 339 HIS A C   
2449  O O   . HIS A 320 ? 1.55128 1.13648 1.12918 0.19888  0.03517  -0.03882 339 HIS A O   
2450  C CB  . HIS A 320 ? 1.38572 0.97595 0.95118 0.19649  0.04241  -0.03854 339 HIS A CB  
2451  C CG  . HIS A 320 ? 1.31963 0.91563 0.87977 0.19885  0.05029  -0.03722 339 HIS A CG  
2452  N ND1 . HIS A 320 ? 1.40452 0.99935 0.95539 0.20703  0.05811  -0.03627 339 HIS A ND1 
2453  C CD2 . HIS A 320 ? 1.31399 0.91650 0.87655 0.19400  0.05144  -0.03658 339 HIS A CD2 
2454  C CE1 . HIS A 320 ? 1.40710 1.00791 0.95544 0.20683  0.06384  -0.03497 339 HIS A CE1 
2455  N NE2 . HIS A 320 ? 1.37512 0.98031 0.93013 0.19892  0.05987  -0.03516 339 HIS A NE2 
2456  N N   . HIS A 321 ? 1.47625 1.07799 1.05437 0.21189  0.05292  -0.03531 340 HIS A N   
2457  C CA  . HIS A 321 ? 1.61502 1.20579 1.18698 0.21731  0.05085  -0.03611 340 HIS A CA  
2458  C C   . HIS A 321 ? 1.77560 1.34353 1.32512 0.21946  0.04611  -0.03912 340 HIS A C   
2459  O O   . HIS A 321 ? 1.70874 1.27336 1.24726 0.22143  0.04950  -0.03943 340 HIS A O   
2460  C CB  . HIS A 321 ? 1.46513 1.06976 1.04389 0.22631  0.06132  -0.03314 340 HIS A CB  
2461  C CG  . HIS A 321 ? 1.48028 1.08309 1.06436 0.22947  0.05926  -0.03267 340 HIS A CG  
2462  N ND1 . HIS A 321 ? 1.58106 1.17451 1.15475 0.23794  0.06138  -0.03302 340 HIS A ND1 
2463  C CD2 . HIS A 321 ? 1.43821 1.04688 1.03657 0.22539  0.05521  -0.03174 340 HIS A CD2 
2464  C CE1 . HIS A 321 ? 1.50916 1.10263 1.09045 0.23880  0.05859  -0.03236 340 HIS A CE1 
2465  N NE2 . HIS A 321 ? 1.53259 1.13530 1.12901 0.23119  0.05484  -0.03147 340 HIS A NE2 
2466  N N   . HIS A 322 ? 1.73947 1.29132 1.28203 0.21886  0.03808  -0.04121 341 HIS A N   
2467  C CA  . HIS A 322 ? 1.80523 1.33415 1.32600 0.22074  0.03267  -0.04415 341 HIS A CA  
2468  C C   . HIS A 322 ? 1.84783 1.36581 1.36158 0.22726  0.03199  -0.04483 341 HIS A C   
2469  O O   . HIS A 322 ? 1.89222 1.38952 1.39078 0.22662  0.02424  -0.04753 341 HIS A O   
2470  C CB  . HIS A 322 ? 1.83483 1.35075 1.35077 0.21118  0.02058  -0.04666 341 HIS A CB  
2471  C CG  . HIS A 322 ? 1.85063 1.37571 1.37249 0.20478  0.02035  -0.04617 341 HIS A CG  
2472  N ND1 . HIS A 322 ? 1.74236 1.27408 1.27777 0.19593  0.01428  -0.04603 341 HIS A ND1 
2473  C CD2 . HIS A 322 ? 1.78968 1.31800 1.30554 0.20605  0.02545  -0.04567 341 HIS A CD2 
2474  C CE1 . HIS A 322 ? 1.73066 1.26912 1.26784 0.19224  0.01558  -0.04562 341 HIS A CE1 
2475  N NE2 . HIS A 322 ? 1.75136 1.28778 1.27681 0.19805  0.02225  -0.04536 341 HIS A NE2 
2476  N N   . GLU B 1   ? 0.51019 0.57021 0.71776 0.02763  -0.01576 0.03637  1   GLU H N   
2477  C CA  . GLU B 1   ? 0.50254 0.56024 0.71673 0.03200  -0.01706 0.03272  1   GLU H CA  
2478  C C   . GLU B 1   ? 0.43544 0.49160 0.64569 0.03072  -0.01727 0.03444  1   GLU H C   
2479  O O   . GLU B 1   ? 0.47478 0.52448 0.69047 0.03068  -0.02408 0.03598  1   GLU H O   
2480  C CB  . GLU B 1   ? 0.54901 0.61182 0.76318 0.03652  -0.01011 0.02656  1   GLU H CB  
2481  C CG  . GLU B 1   ? 0.79399 0.85954 1.01026 0.03691  -0.00882 0.02517  1   GLU H CG  
2482  C CD  . GLU B 1   ? 0.91247 0.98179 1.13120 0.04124  -0.00365 0.01933  1   GLU H CD  
2483  O OE1 . GLU B 1   ? 0.89195 0.96157 1.11081 0.04424  -0.00096 0.01615  1   GLU H OE1 
2484  O OE2 . GLU B 1   ? 0.93621 1.00798 1.15732 0.04137  -0.00227 0.01814  1   GLU H OE2 
2485  N N   . VAL B 2   ? 0.35582 0.41720 0.55641 0.02959  -0.01055 0.03403  2   VAL H N   
2486  C CA  . VAL B 2   ? 0.34607 0.40665 0.54322 0.02795  -0.01094 0.03584  2   VAL H CA  
2487  C C   . VAL B 2   ? 0.37655 0.43343 0.57274 0.02201  -0.01692 0.04272  2   VAL H C   
2488  O O   . VAL B 2   ? 0.37323 0.43200 0.56394 0.01827  -0.01572 0.04577  2   VAL H O   
2489  C CB  . VAL B 2   ? 0.34314 0.41011 0.52933 0.02831  -0.00263 0.03316  2   VAL H CB  
2490  C CG1 . VAL B 2   ? 0.30431 0.37121 0.48706 0.02588  -0.00333 0.03540  2   VAL H CG1 
2491  C CG2 . VAL B 2   ? 0.32660 0.39618 0.51286 0.03379  0.00234  0.02676  2   VAL H CG2 
2492  N N   . GLN B 3   ? 0.30628 0.35706 0.50700 0.02089  -0.02375 0.04520  3   GLN H N   
2493  C CA  . GLN B 3   ? 0.36552 0.41158 0.56438 0.01459  -0.03052 0.05210  3   GLN H CA  
2494  C C   . GLN B 3   ? 0.30537 0.34864 0.50399 0.01326  -0.03337 0.05337  3   GLN H C   
2495  O O   . GLN B 3   ? 0.30154 0.34185 0.50504 0.01769  -0.03431 0.04949  3   GLN H O   
2496  C CB  . GLN B 3   ? 0.38085 0.41826 0.58500 0.01333  -0.03988 0.05494  3   GLN H CB  
2497  C CG  . GLN B 3   ? 0.45627 0.49617 0.66413 0.01639  -0.03787 0.05192  3   GLN H CG  
2498  C CD  . GLN B 3   ? 0.65353 0.68498 0.86679 0.01585  -0.04743 0.05373  3   GLN H CD  
2499  O OE1 . GLN B 3   ? 0.69963 0.72299 0.91042 0.01138  -0.05558 0.05872  3   GLN H OE1 
2500  N NE2 . GLN B 3   ? 0.59735 0.63022 0.81693 0.02018  -0.04668 0.04949  3   GLN H NE2 
2501  N N   . LEU B 4   ? 0.26075 0.30512 0.45338 0.00692  -0.03457 0.05851  4   LEU H N   
2502  C CA  . LEU B 4   ? 0.27822 0.32023 0.47034 0.00415  -0.03827 0.06043  4   LEU H CA  
2503  C C   . LEU B 4   ? 0.27358 0.30675 0.45990 -0.00412 -0.04693 0.06759  4   LEU H C   
2504  O O   . LEU B 4   ? 0.25966 0.29688 0.44216 -0.00920 -0.04642 0.07192  4   LEU H O   
2505  C CB  . LEU B 4   ? 0.22795 0.28076 0.41399 0.00314  -0.02949 0.05790  4   LEU H CB  
2506  C CG  . LEU B 4   ? 0.28090 0.34006 0.46587 0.01031  -0.02017 0.05055  4   LEU H CG  
2507  C CD1 . LEU B 4   ? 0.22083 0.28841 0.39494 0.00853  -0.01213 0.04855  4   LEU H CD1 
2508  C CD2 . LEU B 4   ? 0.17073 0.22620 0.36334 0.01613  -0.02185 0.04603  4   LEU H CD2 
2509  N N   . LEU B 5   ? 0.30966 0.32837 0.49064 -0.00638 -0.05352 0.06767  5   LEU H N   
2510  C CA  . LEU B 5   ? 0.29934 0.30431 0.46981 -0.01462 -0.06140 0.07325  5   LEU H CA  
2511  C C   . LEU B 5   ? 0.32268 0.31996 0.48022 -0.02111 -0.06087 0.07182  5   LEU H C   
2512  O O   . LEU B 5   ? 0.35774 0.34660 0.51585 -0.01857 -0.06335 0.06859  5   LEU H O   
2513  C CB  . LEU B 5   ? 0.33385 0.32595 0.51060 -0.01104 -0.07136 0.07525  5   LEU H CB  
2514  C CG  . LEU B 5   ? 0.43575 0.41740 0.60449 -0.01738 -0.07921 0.08066  5   LEU H CG  
2515  C CD1 . LEU B 5   ? 0.38670 0.35844 0.55935 -0.01325 -0.08640 0.07811  5   LEU H CD1 
2516  C CD2 . LEU B 5   ? 0.38015 0.35179 0.53125 -0.02776 -0.08102 0.08388  5   LEU H CD2 
2517  N N   . GLU B 6   ? 0.31968 0.31985 0.46616 -0.02959 -0.05758 0.07386  6   GLU H N   
2518  C CA  . GLU B 6   ? 0.29848 0.29178 0.43299 -0.03661 -0.05679 0.07219  6   GLU H CA  
2519  C C   . GLU B 6   ? 0.34556 0.31994 0.47020 -0.04377 -0.06525 0.07677  6   GLU H C   
2520  O O   . GLU B 6   ? 0.32546 0.29580 0.44762 -0.04443 -0.07031 0.08072  6   GLU H O   
2521  C CB  . GLU B 6   ? 0.37017 0.37436 0.49743 -0.04297 -0.04962 0.07182  6   GLU H CB  
2522  C CG  . GLU B 6   ? 0.28926 0.31022 0.42305 -0.03674 -0.04103 0.06675  6   GLU H CG  
2523  C CD  . GLU B 6   ? 0.31887 0.35265 0.45806 -0.03493 -0.03715 0.06934  6   GLU H CD  
2524  O OE1 . GLU B 6   ? 0.42546 0.45558 0.56776 -0.03523 -0.04186 0.07416  6   GLU H OE1 
2525  O OE2 . GLU B 6   ? 0.29402 0.34026 0.43241 -0.03234 -0.02942 0.06594  6   GLU H OE2 
2526  N N   . SER B 7   ? 0.31926 0.28404 0.43597 -0.04785 -0.06590 0.07425  7   SER H N   
2527  C CA  . SER B 7   ? 0.33701 0.28674 0.43907 -0.05319 -0.07122 0.07542  7   SER H CA  
2528  C C   . SER B 7   ? 0.38723 0.33325 0.47974 -0.05863 -0.06742 0.07109  7   SER H C   
2529  O O   . SER B 7   ? 0.29818 0.25086 0.39821 -0.05781 -0.06299 0.06757  7   SER H O   
2530  C CB  . SER B 7   ? 0.38800 0.32380 0.49537 -0.04845 -0.08015 0.07723  7   SER H CB  
2531  O OG  . SER B 7   ? 0.41211 0.34040 0.52589 -0.04548 -0.08114 0.07412  7   SER H OG  
2532  N N   . GLY B 8   ? 0.45937 0.39524 0.53590 -0.06423 -0.06891 0.07095  8   GLY H N   
2533  C CA  . GLY B 8   ? 0.42684 0.35734 0.49423 -0.06943 -0.06560 0.06664  8   GLY H CA  
2534  C C   . GLY B 8   ? 0.40948 0.34763 0.46488 -0.07492 -0.05804 0.06353  8   GLY H C   
2535  O O   . GLY B 8   ? 0.49510 0.42952 0.54365 -0.07926 -0.05470 0.05933  8   GLY H O   
2536  N N   . GLY B 9   ? 0.46854 0.41712 0.52190 -0.07433 -0.05504 0.06475  9   GLY H N   
2537  C CA  . GLY B 9   ? 0.46986 0.42429 0.51235 -0.07828 -0.04811 0.06108  9   GLY H CA  
2538  C C   . GLY B 9   ? 0.45334 0.39660 0.48217 -0.08302 -0.04976 0.06189  9   GLY H C   
2539  O O   . GLY B 9   ? 0.59401 0.52640 0.62045 -0.08308 -0.05663 0.06609  9   GLY H O   
2540  N N   . GLY B 10  ? 0.34068 0.28679 0.36130 -0.08665 -0.04342 0.05759  10  GLY H N   
2541  C CA  . GLY B 10  ? 0.47887 0.41567 0.48748 -0.09115 -0.04396 0.05799  10  GLY H CA  
2542  C C   . GLY B 10  ? 0.48969 0.42902 0.49338 -0.09472 -0.03673 0.05216  10  GLY H C   
2543  O O   . GLY B 10  ? 0.41234 0.36151 0.42163 -0.09338 -0.03143 0.04765  10  GLY H O   
2544  N N   . LEU B 11  ? 0.42950 0.35975 0.42318 -0.09908 -0.03698 0.05238  11  LEU H N   
2545  C CA  . LEU B 11  ? 0.49239 0.42378 0.48220 -0.10257 -0.03087 0.04725  11  LEU H CA  
2546  C C   . LEU B 11  ? 0.47204 0.39979 0.46543 -0.10436 -0.02944 0.04363  11  LEU H C   
2547  O O   . LEU B 11  ? 0.52224 0.43944 0.51553 -0.10506 -0.03420 0.04583  11  LEU H O   
2548  C CB  . LEU B 11  ? 0.52294 0.44438 0.50100 -0.10728 -0.03242 0.04913  11  LEU H CB  
2549  C CG  . LEU B 11  ? 0.50537 0.42921 0.47554 -0.11269 -0.02876 0.04612  11  LEU H CG  
2550  C CD1 . LEU B 11  ? 0.48078 0.41925 0.45375 -0.11060 -0.02554 0.04413  11  LEU H CD1 
2551  C CD2 . LEU B 11  ? 0.62611 0.53922 0.58229 -0.11834 -0.03214 0.04933  11  LEU H CD2 
2552  N N   . VAL B 12  ? 0.45971 0.39610 0.45682 -0.10470 -0.02332 0.03782  12  VAL H N   
2553  C CA  . VAL B 12  ? 0.45010 0.38403 0.45054 -0.10699 -0.02144 0.03326  12  VAL H CA  
2554  C C   . VAL B 12  ? 0.54171 0.48321 0.54294 -0.10831 -0.01548 0.02775  12  VAL H C   
2555  O O   . VAL B 12  ? 0.52856 0.48062 0.53022 -0.10654 -0.01330 0.02704  12  VAL H O   
2556  C CB  . VAL B 12  ? 0.50081 0.44001 0.51098 -0.10380 -0.02251 0.03194  12  VAL H CB  
2557  C CG1 . VAL B 12  ? 0.43607 0.39123 0.45299 -0.09944 -0.01890 0.02996  12  VAL H CG1 
2558  C CG2 . VAL B 12  ? 0.47720 0.41305 0.49065 -0.10643 -0.02123 0.02674  12  VAL H CG2 
2559  N N   . GLN B 13  ? 0.58932 0.52440 0.58863 -0.11250 -0.01419 0.02459  13  GLN H N   
2560  C CA  . GLN B 13  ? 0.57047 0.51121 0.56771 -0.11557 -0.01042 0.02024  13  GLN H CA  
2561  C C   . GLN B 13  ? 0.54146 0.49300 0.55033 -0.11235 -0.00772 0.01446  13  GLN H C   
2562  O O   . GLN B 13  ? 0.53638 0.48784 0.55212 -0.11039 -0.00921 0.01343  13  GLN H O   
2563  C CB  . GLN B 13  ? 0.65163 0.58075 0.64077 -0.12197 -0.01029 0.01940  13  GLN H CB  
2564  C CG  . GLN B 13  ? 0.84050 0.75736 0.83175 -0.12217 -0.01281 0.02037  13  GLN H CG  
2565  C CD  . GLN B 13  ? 1.00966 0.91247 0.98849 -0.12846 -0.01394 0.02247  13  GLN H CD  
2566  O OE1 . GLN B 13  ? 0.95310 0.85418 0.92063 -0.13221 -0.01395 0.02481  13  GLN H OE1 
2567  N NE2 . GLN B 13  ? 1.06386 0.95588 1.04334 -0.13026 -0.01511 0.02151  13  GLN H NE2 
2568  N N   . PRO B 14  ? 0.51683 0.47682 0.52418 -0.11361 -0.00479 0.01095  14  PRO H N   
2569  C CA  . PRO B 14  ? 0.50772 0.47824 0.52510 -0.11035 -0.00302 0.00562  14  PRO H CA  
2570  C C   . PRO B 14  ? 0.52135 0.48724 0.54592 -0.11100 -0.00387 0.00171  14  PRO H C   
2571  O O   . PRO B 14  ? 0.53179 0.48742 0.55160 -0.11565 -0.00421 0.00142  14  PRO H O   
2572  C CB  . PRO B 14  ? 0.45434 0.43086 0.46515 -0.11329 0.00014  0.00256  14  PRO H CB  
2573  C CG  . PRO B 14  ? 0.46351 0.43727 0.46350 -0.11546 -0.00003 0.00701  14  PRO H CG  
2574  C CD  . PRO B 14  ? 0.50161 0.46275 0.49764 -0.11743 -0.00320 0.01178  14  PRO H CD  
2575  N N   . GLY B 15  ? 0.42472 0.39752 0.45682 -0.10830 -0.00463 -0.00122 15  GLY H N   
2576  C CA  . GLY B 15  ? 0.43849 0.40676 0.47419 -0.11033 -0.00639 -0.00500 15  GLY H CA  
2577  C C   . GLY B 15  ? 0.46070 0.41840 0.49541 -0.11119 -0.00965 -0.00164 15  GLY H C   
2578  O O   . GLY B 15  ? 0.50909 0.46278 0.54742 -0.11213 -0.01153 -0.00492 15  GLY H O   
2579  N N   . GLY B 16  ? 0.41759 0.37015 0.44688 -0.11065 -0.01091 0.00475  16  GLY H N   
2580  C CA  . GLY B 16  ? 0.44595 0.38733 0.47280 -0.11097 -0.01519 0.00908  16  GLY H CA  
2581  C C   . GLY B 16  ? 0.47750 0.42520 0.51130 -0.10700 -0.01745 0.00974  16  GLY H C   
2582  O O   . GLY B 16  ? 0.42322 0.38466 0.46335 -0.10406 -0.01520 0.00690  16  GLY H O   
2583  N N   . SER B 17  ? 0.51719 0.45420 0.54991 -0.10653 -0.02266 0.01397  17  SER H N   
2584  C CA  . SER B 17  ? 0.48976 0.43077 0.53027 -0.10253 -0.02636 0.01542  17  SER H CA  
2585  C C   . SER B 17  ? 0.46492 0.39892 0.50381 -0.09966 -0.03186 0.02386  17  SER H C   
2586  O O   . SER B 17  ? 0.49680 0.41860 0.52761 -0.10146 -0.03429 0.02787  17  SER H O   
2587  C CB  . SER B 17  ? 0.42407 0.35899 0.46973 -0.10301 -0.02925 0.01096  17  SER H CB  
2588  O OG  . SER B 17  ? 0.56804 0.48533 0.60948 -0.10368 -0.03428 0.01454  17  SER H OG  
2589  N N   . LEU B 18  ? 0.42082 0.36335 0.46850 -0.09480 -0.03403 0.02645  18  LEU H N   
2590  C CA  . LEU B 18  ? 0.44503 0.38311 0.49489 -0.09083 -0.03957 0.03402  18  LEU H CA  
2591  C C   . LEU B 18  ? 0.44791 0.39086 0.51313 -0.08507 -0.04332 0.03468  18  LEU H C   
2592  O O   . LEU B 18  ? 0.46843 0.42409 0.54113 -0.08286 -0.03983 0.02971  18  LEU H O   
2593  C CB  . LEU B 18  ? 0.45197 0.39887 0.49778 -0.08979 -0.03677 0.03745  18  LEU H CB  
2594  C CG  . LEU B 18  ? 0.53977 0.48034 0.57291 -0.09340 -0.03530 0.03900  18  LEU H CG  
2595  C CD1 . LEU B 18  ? 0.48978 0.44076 0.52165 -0.09101 -0.03288 0.04138  18  LEU H CD1 
2596  C CD2 . LEU B 18  ? 0.56808 0.49176 0.59598 -0.09425 -0.04203 0.04383  18  LEU H CD2 
2597  N N   . ARG B 19  ? 0.43090 0.36480 0.50129 -0.08087 -0.04986 0.04000  19  ARG H N   
2598  C CA  . ARG B 19  ? 0.44296 0.38530 0.52607 -0.06948 -0.05034 0.03884  19  ARG H CA  
2599  C C   . ARG B 19  ? 0.42010 0.36594 0.50712 -0.06626 -0.05262 0.04563  19  ARG H C   
2600  O O   . ARG B 19  ? 0.38686 0.31951 0.47046 -0.06885 -0.05880 0.05172  19  ARG H O   
2601  C CB  . ARG B 19  ? 0.38783 0.31848 0.47484 -0.06415 -0.05478 0.03660  19  ARG H CB  
2602  C CG  . ARG B 19  ? 0.43213 0.37333 0.53149 -0.05192 -0.05311 0.03262  19  ARG H CG  
2603  C CD  . ARG B 19  ? 0.47729 0.40658 0.58260 -0.04596 -0.05973 0.03498  19  ARG H CD  
2604  N NE  . ARG B 19  ? 0.55990 0.49290 0.67424 -0.03695 -0.05834 0.02861  19  ARG H NE  
2605  C CZ  . ARG B 19  ? 0.54586 0.47077 0.66768 -0.03035 -0.06316 0.02884  19  ARG H CZ  
2606  N NH1 . ARG B 19  ? 0.51873 0.43073 0.64004 -0.03142 -0.07033 0.03507  19  ARG H NH1 
2607  N NH2 . ARG B 19  ? 0.52855 0.45826 0.65854 -0.02242 -0.06090 0.02248  19  ARG H NH2 
2608  N N   . LEU B 20  ? 0.29993 0.26309 0.39368 -0.06078 -0.04770 0.04448  20  LEU H N   
2609  C CA  . LEU B 20  ? 0.29800 0.26671 0.39746 -0.05658 -0.04892 0.04982  20  LEU H CA  
2610  C C   . LEU B 20  ? 0.28913 0.26005 0.40060 -0.04501 -0.05044 0.04819  20  LEU H C   
2611  O O   . LEU B 20  ? 0.25707 0.23269 0.37332 -0.03911 -0.04750 0.04204  20  LEU H O   
2612  C CB  . LEU B 20  ? 0.32705 0.31305 0.42723 -0.05723 -0.04228 0.04952  20  LEU H CB  
2613  C CG  . LEU B 20  ? 0.34314 0.33022 0.43230 -0.06760 -0.03938 0.04999  20  LEU H CG  
2614  C CD1 . LEU B 20  ? 0.25528 0.25931 0.34476 -0.06484 -0.03290 0.04920  20  LEU H CD1 
2615  C CD2 . LEU B 20  ? 0.34597 0.31991 0.42169 -0.07102 -0.04290 0.05341  20  LEU H CD2 
2616  N N   . SER B 21  ? 0.31786 0.28535 0.43439 -0.04186 -0.05506 0.05342  21  SER H N   
2617  C CA  . SER B 21  ? 0.33114 0.30166 0.46045 -0.03107 -0.05626 0.05190  21  SER H CA  
2618  C C   . SER B 21  ? 0.33516 0.31748 0.47153 -0.02729 -0.05417 0.05507  21  SER H C   
2619  O O   . SER B 21  ? 0.33733 0.32011 0.46873 -0.03315 -0.05511 0.06029  21  SER H O   
2620  C CB  . SER B 21  ? 0.29626 0.24982 0.42771 -0.02929 -0.06498 0.05412  21  SER H CB  
2621  O OG  . SER B 21  ? 0.34320 0.28389 0.46654 -0.03428 -0.06726 0.05211  21  SER H OG  
2622  N N   . CYS B 22  ? 0.25980 0.25154 0.40776 -0.01763 -0.05097 0.05159  22  CYS H N   
2623  C CA  . CYS B 22  ? 0.29949 0.30278 0.45592 -0.01294 -0.04823 0.05359  22  CYS H CA  
2624  C C   . CYS B 22  ? 0.34648 0.34879 0.51646 -0.00316 -0.05038 0.05129  22  CYS H C   
2625  O O   . CYS B 22  ? 0.30293 0.31048 0.47837 0.00326  -0.04599 0.04543  22  CYS H O   
2626  C CB  . CYS B 22  ? 0.26376 0.28350 0.41942 -0.01183 -0.03889 0.05058  22  CYS H CB  
2627  S SG  . CYS B 22  ? 0.34181 0.37641 0.50956 -0.00385 -0.03358 0.05089  22  CYS H SG  
2628  N N   . ALA B 23  ? 0.27898 0.27431 0.45431 -0.00211 -0.05727 0.05559  23  ALA H N   
2629  C CA  . ALA B 23  ? 0.28488 0.27841 0.47421 0.00681  -0.06033 0.05340  23  ALA H CA  
2630  C C   . ALA B 23  ? 0.28536 0.29379 0.48601 0.01292  -0.05467 0.05245  23  ALA H C   
2631  O O   . ALA B 23  ? 0.30775 0.32130 0.50778 0.01003  -0.05446 0.05686  23  ALA H O   
2632  C CB  . ALA B 23  ? 0.23196 0.21022 0.42198 0.00534  -0.07123 0.05813  23  ALA H CB  
2633  N N   . ALA B 24  ? 0.16647 0.18142 0.37728 0.02115  -0.04987 0.04653  24  ALA H N   
2634  C CA  . ALA B 24  ? 0.24957 0.27629 0.46213 0.02484  -0.04112 0.04276  24  ALA H CA  
2635  C C   . ALA B 24  ? 0.27699 0.29979 0.49526 0.02903  -0.04297 0.03954  24  ALA H C   
2636  O O   . ALA B 24  ? 0.27854 0.29241 0.50134 0.03156  -0.04835 0.03746  24  ALA H O   
2637  C CB  . ALA B 24  ? 0.22010 0.25603 0.43139 0.02887  -0.03181 0.03686  24  ALA H CB  
2638  N N   . SER B 25  ? 0.24996 0.27953 0.46780 0.02962  -0.03838 0.03885  25  SER H N   
2639  C CA  . SER B 25  ? 0.30787 0.33591 0.53179 0.03351  -0.03928 0.03539  25  SER H CA  
2640  C C   . SER B 25  ? 0.25458 0.29285 0.47616 0.03531  -0.03027 0.03249  25  SER H C   
2641  O O   . SER B 25  ? 0.25862 0.30329 0.47309 0.03245  -0.02527 0.03455  25  SER H O   
2642  C CB  . SER B 25  ? 0.29167 0.31119 0.51786 0.03056  -0.04886 0.03971  25  SER H CB  
2643  O OG  . SER B 25  ? 0.37367 0.39726 0.59544 0.02621  -0.04792 0.04403  25  SER H OG  
2644  N N   . GLY B 26  ? 0.23908 0.27823 0.46603 0.03985  -0.02844 0.02761  26  GLY H N   
2645  C CA  . GLY B 26  ? 0.27769 0.32468 0.50233 0.04140  -0.02109 0.02487  26  GLY H CA  
2646  C C   . GLY B 26  ? 0.27144 0.32529 0.48960 0.04404  -0.01180 0.02057  26  GLY H C   
2647  O O   . GLY B 26  ? 0.30403 0.36376 0.51748 0.04448  -0.00583 0.01889  26  GLY H O   
2648  N N   . PHE B 27  ? 0.23297 0.28570 0.44994 0.04572  -0.01073 0.01865  27  PHE H N   
2649  C CA  . PHE B 27  ? 0.24122 0.29970 0.45121 0.04851  -0.00251 0.01430  27  PHE H CA  
2650  C C   . PHE B 27  ? 0.26168 0.31651 0.47468 0.05151  -0.00346 0.01117  27  PHE H C   
2651  O O   . PHE B 27  ? 0.23757 0.28544 0.45695 0.05084  -0.01044 0.01276  27  PHE H O   
2652  C CB  . PHE B 27  ? 0.19125 0.25549 0.38973 0.04535  0.00227  0.01637  27  PHE H CB  
2653  C CG  . PHE B 27  ? 0.26486 0.32743 0.46174 0.04214  -0.00076 0.01988  27  PHE H CG  
2654  C CD1 . PHE B 27  ? 0.28574 0.34468 0.48562 0.03750  -0.00712 0.02572  27  PHE H CD1 
2655  C CD2 . PHE B 27  ? 0.24149 0.30628 0.43346 0.04350  0.00266  0.01739  27  PHE H CD2 
2656  C CE1 . PHE B 27  ? 0.25171 0.30934 0.45023 0.03397  -0.01007 0.02923  27  PHE H CE1 
2657  C CE2 . PHE B 27  ? 0.22021 0.28418 0.41154 0.04035  -0.00004 0.02034  27  PHE H CE2 
2658  C CZ  . PHE B 27  ? 0.23957 0.30007 0.43442 0.03541  -0.00643 0.02639  27  PHE H CZ  
2659  N N   . ILE B 28  ? 0.26485 0.32372 0.47247 0.05478  0.00327  0.00661  28  ILE H N   
2660  C CA  . ILE B 28  ? 0.25778 0.31367 0.46726 0.05791  0.00337  0.00292  28  ILE H CA  
2661  C C   . ILE B 28  ? 0.21664 0.27312 0.42090 0.05569  0.00311  0.00471  28  ILE H C   
2662  O O   . ILE B 28  ? 0.23909 0.30119 0.43373 0.05607  0.00899  0.00321  28  ILE H O   
2663  C CB  . ILE B 28  ? 0.28887 0.34843 0.49411 0.06218  0.01044  -0.00252 28  ILE H CB  
2664  C CG1 . ILE B 28  ? 0.27854 0.33795 0.49017 0.06398  0.01072  -0.00429 28  ILE H CG1 
2665  C CG2 . ILE B 28  ? 0.25901 0.31512 0.46604 0.06531  0.01051  -0.00650 28  ILE H CG2 
2666  C CD1 . ILE B 28  ? 0.29282 0.35634 0.49934 0.06728  0.01793  -0.00872 28  ILE H CD1 
2667  N N   . PHE B 29  ? 0.23714 0.28740 0.44755 0.05327  -0.00426 0.00785  29  PHE H N   
2668  C CA  . PHE B 29  ? 0.25970 0.31037 0.46689 0.05023  -0.00557 0.01028  29  PHE H CA  
2669  C C   . PHE B 29  ? 0.25061 0.30452 0.45256 0.05316  -0.00019 0.00529  29  PHE H C   
2670  O O   . PHE B 29  ? 0.28387 0.34365 0.47808 0.05146  0.00363  0.00581  29  PHE H O   
2671  C CB  . PHE B 29  ? 0.23886 0.27985 0.45403 0.04793  -0.01537 0.01355  29  PHE H CB  
2672  C CG  . PHE B 29  ? 0.25211 0.29283 0.46536 0.04377  -0.01813 0.01704  29  PHE H CG  
2673  C CD1 . PHE B 29  ? 0.27430 0.32054 0.48273 0.03875  -0.01728 0.02227  29  PHE H CD1 
2674  C CD2 . PHE B 29  ? 0.26885 0.30352 0.48539 0.04452  -0.02193 0.01495  29  PHE H CD2 
2675  C CE1 . PHE B 29  ? 0.24991 0.29520 0.45167 0.03288  -0.01941 0.02494  29  PHE H CE1 
2676  C CE2 . PHE B 29  ? 0.27064 0.30235 0.47387 0.03697  -0.02345 0.01691  29  PHE H CE2 
2677  C CZ  . PHE B 29  ? 0.26019 0.29728 0.45618 0.03112  -0.02212 0.02179  29  PHE H CZ  
2678  N N   . SER B 30  ? 0.24726 0.29755 0.45274 0.05755  0.00028  0.00018  30  SER H N   
2679  C CA  . SER B 30  ? 0.29004 0.34197 0.49097 0.06040  0.00442  -0.00485 30  SER H CA  
2680  C C   . SER B 30  ? 0.26073 0.32086 0.44959 0.06213  0.01292  -0.00699 30  SER H C   
2681  O O   . SER B 30  ? 0.22957 0.29174 0.41235 0.06408  0.01640  -0.01059 30  SER H O   
2682  C CB  . SER B 30  ? 0.20937 0.25490 0.41681 0.06440  0.00272  -0.00974 30  SER H CB  
2683  O OG  . SER B 30  ? 0.24003 0.28623 0.44938 0.06675  0.00491  -0.01100 30  SER H OG  
2684  N N   . SER B 31  ? 0.24466 0.30884 0.42933 0.06151  0.01579  -0.00512 31  SER H N   
2685  C CA  . SER B 31  ? 0.23654 0.30712 0.40885 0.06302  0.02264  -0.00710 31  SER H CA  
2686  C C   . SER B 31  ? 0.26841 0.34448 0.43142 0.05928  0.02411  -0.00424 31  SER H C   
2687  O O   . SER B 31  ? 0.29594 0.37676 0.44783 0.06004  0.02858  -0.00608 31  SER H O   
2688  C CB  . SER B 31  ? 0.24629 0.31799 0.41878 0.06438  0.02490  -0.00772 31  SER H CB  
2689  O OG  . SER B 31  ? 0.27060 0.33923 0.44769 0.06859  0.02608  -0.01187 31  SER H OG  
2690  N N   . TYR B 32  ? 0.26336 0.33861 0.43051 0.05499  0.02000  0.00000  32  TYR H N   
2691  C CA  . TYR B 32  ? 0.24620 0.32645 0.40521 0.05068  0.02123  0.00308  32  TYR H CA  
2692  C C   . TYR B 32  ? 0.24717 0.32801 0.40788 0.04772  0.01883  0.00476  32  TYR H C   
2693  O O   . TYR B 32  ? 0.25925 0.33530 0.43073 0.04663  0.01354  0.00636  32  TYR H O   
2694  C CB  . TYR B 32  ? 0.20463 0.28433 0.36607 0.04702  0.01906  0.00768  32  TYR H CB  
2695  C CG  . TYR B 32  ? 0.26057 0.34112 0.41947 0.04930  0.02199  0.00556  32  TYR H CG  
2696  C CD1 . TYR B 32  ? 0.25326 0.33826 0.40052 0.04914  0.02648  0.00334  32  TYR H CD1 
2697  C CD2 . TYR B 32  ? 0.20931 0.28595 0.37790 0.05135  0.01971  0.00532  32  TYR H CD2 
2698  C CE1 . TYR B 32  ? 0.22434 0.31012 0.37007 0.05079  0.02883  0.00128  32  TYR H CE1 
2699  C CE2 . TYR B 32  ? 0.22330 0.30140 0.39039 0.05322  0.02259  0.00321  32  TYR H CE2 
2700  C CZ  . TYR B 32  ? 0.23645 0.31923 0.39216 0.05292  0.02725  0.00134  32  TYR H CZ  
2701  O OH  . TYR B 32  ? 0.35773 0.44186 0.51255 0.05445  0.02982  -0.00076 32  TYR H OH  
2702  N N   . ALA B 33  ? 0.16844 0.25485 0.31856 0.04621  0.02210  0.00392  33  ALA H N   
2703  C CA  . ALA B 33  ? 0.21421 0.30287 0.36522 0.04236  0.02033  0.00565  33  ALA H CA  
2704  C C   . ALA B 33  ? 0.20376 0.29209 0.35854 0.03597  0.01652  0.01224  33  ALA H C   
2705  O O   . ALA B 33  ? 0.16065 0.24860 0.31229 0.03443  0.01690  0.01480  33  ALA H O   
2706  C CB  . ALA B 33  ? 0.15646 0.25113 0.29423 0.04236  0.02455  0.00252  33  ALA H CB  
2707  N N   . MET B 34  ? 0.26858 0.35685 0.43019 0.03181  0.01245  0.01472  34  MET H N   
2708  C CA  . MET B 34  ? 0.25153 0.33866 0.41480 0.02448  0.00791  0.02120  34  MET H CA  
2709  C C   . MET B 34  ? 0.22953 0.31974 0.38183 0.01792  0.00849  0.02113  34  MET H C   
2710  O O   . MET B 34  ? 0.24388 0.33486 0.39029 0.01870  0.00997  0.01606  34  MET H O   
2711  C CB  . MET B 34  ? 0.25181 0.32645 0.41864 0.02156  -0.00032 0.02297  34  MET H CB  
2712  C CG  . MET B 34  ? 0.25234 0.32313 0.43127 0.02773  -0.00220 0.02287  34  MET H CG  
2713  S SD  . MET B 34  ? 0.20535 0.27919 0.38498 0.02789  -0.00035 0.02691  34  MET H SD  
2714  C CE  . MET B 34  ? 0.25909 0.33008 0.44163 0.01929  -0.00800 0.03537  34  MET H CE  
2715  N N   . SER B 35  ? 0.20756 0.29970 0.35756 0.01140  0.00725  0.02646  35  SER H N   
2716  C CA  . SER B 35  ? 0.21580 0.31142 0.35660 0.00454  0.00794  0.02656  35  SER H CA  
2717  C C   . SER B 35  ? 0.16825 0.25698 0.30664 -0.00469 0.00230  0.03173  35  SER H C   
2718  O O   . SER B 35  ? 0.23130 0.31582 0.37484 -0.00540 -0.00101 0.03651  35  SER H O   
2719  C CB  . SER B 35  ? 0.21111 0.31138 0.33929 0.00551  0.01335  0.02467  35  SER H CB  
2720  O OG  . SER B 35  ? 0.19519 0.29955 0.31819 0.01065  0.01749  0.01851  35  SER H OG  
2721  N N   . TRP B 36  ? 0.18854 0.27592 0.31893 -0.01180 0.00124  0.03039  36  TRP H N   
2722  C CA  . TRP B 36  ? 0.22335 0.30522 0.34919 -0.02174 -0.00268 0.03488  36  TRP H CA  
2723  C C   . TRP B 36  ? 0.20640 0.29389 0.32145 -0.02493 0.00156  0.03363  36  TRP H C   
2724  O O   . TRP B 36  ? 0.21695 0.31001 0.32757 -0.02403 0.00495  0.02837  36  TRP H O   
2725  C CB  . TRP B 36  ? 0.22255 0.29353 0.34290 -0.02750 -0.00709 0.03238  36  TRP H CB  
2726  C CG  . TRP B 36  ? 0.26786 0.32608 0.39174 -0.02541 -0.01271 0.03301  36  TRP H CG  
2727  C CD1 . TRP B 36  ? 0.23776 0.29218 0.36451 -0.01952 -0.01333 0.02802  36  TRP H CD1 
2728  C CD2 . TRP B 36  ? 0.24843 0.29547 0.37298 -0.02929 -0.01882 0.03883  36  TRP H CD2 
2729  N NE1 . TRP B 36  ? 0.26484 0.30670 0.39470 -0.01936 -0.01933 0.03031  36  TRP H NE1 
2730  C CE2 . TRP B 36  ? 0.23607 0.27293 0.36440 -0.02515 -0.02303 0.03701  36  TRP H CE2 
2731  C CE3 . TRP B 36  ? 0.22330 0.26773 0.34538 -0.03570 -0.02132 0.04532  36  TRP H CE3 
2732  C CZ2 . TRP B 36  ? 0.31430 0.33823 0.44400 -0.02694 -0.02996 0.04154  36  TRP H CZ2 
2733  C CZ3 . TRP B 36  ? 0.27779 0.30925 0.40056 -0.03755 -0.02824 0.04986  36  TRP H CZ3 
2734  C CH2 . TRP B 36  ? 0.26692 0.28814 0.39345 -0.03307 -0.03265 0.04800  36  TRP H CH2 
2735  N N   . VAL B 37  ? 0.22925 0.31118 0.33587 -0.02701 0.00097  0.03625  37  VAL H N   
2736  C CA  . VAL B 37  ? 0.23335 0.31381 0.32573 -0.02825 0.00411  0.03256  37  VAL H CA  
2737  C C   . VAL B 37  ? 0.30100 0.37245 0.38574 -0.03484 0.00094  0.03477  37  VAL H C   
2738  O O   . VAL B 37  ? 0.36445 0.43095 0.45217 -0.03625 -0.00311 0.04022  37  VAL H O   
2739  C CB  . VAL B 37  ? 0.23135 0.31307 0.32018 -0.02205 0.00727  0.03159  37  VAL H CB  
2740  C CG1 . VAL B 37  ? 0.22261 0.29984 0.29896 -0.02335 0.00910  0.02780  37  VAL H CG1 
2741  C CG2 . VAL B 37  ? 0.19955 0.28785 0.29245 -0.01532 0.01087  0.02807  37  VAL H CG2 
2742  N N   . ARG B 38  ? 0.27310 0.34179 0.34869 -0.03815 0.00273  0.03024  38  ARG H N   
2743  C CA  . ARG B 38  ? 0.26416 0.32416 0.33217 -0.04345 0.00070  0.03103  38  ARG H CA  
2744  C C   . ARG B 38  ? 0.28792 0.34702 0.34782 -0.04175 0.00284  0.02915  38  ARG H C   
2745  O O   . ARG B 38  ? 0.24825 0.31271 0.30737 -0.03784 0.00520  0.02750  38  ARG H O   
2746  C CB  . ARG B 38  ? 0.30015 0.35664 0.36688 -0.04919 -0.00004 0.02851  38  ARG H CB  
2747  C CG  . ARG B 38  ? 0.27523 0.33436 0.33913 -0.04849 0.00388  0.02219  38  ARG H CG  
2748  C CD  . ARG B 38  ? 0.25896 0.31485 0.32306 -0.05410 0.00276  0.01985  38  ARG H CD  
2749  N NE  . ARG B 38  ? 0.34732 0.40703 0.41143 -0.05272 0.00536  0.01483  38  ARG H NE  
2750  C CZ  . ARG B 38  ? 0.34955 0.40821 0.41429 -0.05660 0.00463  0.01186  38  ARG H CZ  
2751  N NH1 . ARG B 38  ? 0.36599 0.41846 0.43079 -0.06235 0.00201  0.01248  38  ARG H NH1 
2752  N NH2 . ARG B 38  ? 0.33827 0.40120 0.40257 -0.05471 0.00603  0.00833  38  ARG H NH2 
2753  N N   . GLN B 39  ? 0.31334 0.36736 0.36744 -0.04554 0.00008  0.03210  39  GLN H N   
2754  C CA  . GLN B 39  ? 0.32776 0.38355 0.37507 -0.04531 -0.00038 0.03331  39  GLN H CA  
2755  C C   . GLN B 39  ? 0.30560 0.35608 0.34626 -0.05114 -0.00256 0.03393  39  GLN H C   
2756  O O   . GLN B 39  ? 0.30044 0.34549 0.33986 -0.05378 -0.00573 0.03731  39  GLN H O   
2757  C CB  . GLN B 39  ? 0.27026 0.32761 0.31856 -0.04186 -0.00198 0.03739  39  GLN H CB  
2758  C CG  . GLN B 39  ? 0.34563 0.40457 0.38737 -0.04203 -0.00317 0.03861  39  GLN H CG  
2759  C CD  . GLN B 39  ? 0.32695 0.38846 0.37099 -0.03769 -0.00402 0.04179  39  GLN H CD  
2760  O OE1 . GLN B 39  ? 0.31951 0.37912 0.36796 -0.03704 -0.00604 0.04514  39  GLN H OE1 
2761  N NE2 . GLN B 39  ? 0.31766 0.38309 0.35898 -0.03472 -0.00267 0.04070  39  GLN H NE2 
2762  N N   . ALA B 40  ? 0.30820 0.36003 0.34436 -0.05313 -0.00105 0.03062  40  ALA H N   
2763  C CA  . ALA B 40  ? 0.33531 0.38279 0.36419 -0.05864 -0.00264 0.03073  40  ALA H CA  
2764  C C   . ALA B 40  ? 0.30749 0.35533 0.33087 -0.05896 -0.00514 0.03392  40  ALA H C   
2765  O O   . ALA B 40  ? 0.23724 0.28996 0.26171 -0.05478 -0.00491 0.03475  40  ALA H O   
2766  C CB  . ALA B 40  ? 0.30526 0.35517 0.33096 -0.06030 -0.00034 0.02613  40  ALA H CB  
2767  N N   . PRO B 41  ? 0.30324 0.34576 0.32058 -0.06396 -0.00765 0.03560  41  PRO H N   
2768  C CA  . PRO B 41  ? 0.33804 0.38112 0.35049 -0.06463 -0.01040 0.03845  41  PRO H CA  
2769  C C   . PRO B 41  ? 0.34676 0.39598 0.35581 -0.06290 -0.00892 0.03609  41  PRO H C   
2770  O O   . PRO B 41  ? 0.35031 0.40051 0.35535 -0.06497 -0.00692 0.03229  41  PRO H O   
2771  C CB  . PRO B 41  ? 0.36952 0.40546 0.37463 -0.07120 -0.01258 0.03925  41  PRO H CB  
2772  C CG  . PRO B 41  ? 0.32413 0.35418 0.33246 -0.07291 -0.01218 0.03884  41  PRO H CG  
2773  C CD  . PRO B 41  ? 0.35035 0.38545 0.36518 -0.06925 -0.00837 0.03518  41  PRO H CD  
2774  N N   . GLY B 42  ? 0.32983 0.38296 0.34072 -0.05904 -0.01003 0.03826  42  GLY H N   
2775  C CA  . GLY B 42  ? 0.32679 0.38494 0.33458 -0.05721 -0.00919 0.03637  42  GLY H CA  
2776  C C   . GLY B 42  ? 0.40212 0.46447 0.41277 -0.05316 -0.00605 0.03310  42  GLY H C   
2777  O O   . GLY B 42  ? 0.39418 0.45987 0.40158 -0.05210 -0.00547 0.03104  42  GLY H O   
2778  N N   . LYS B 43  ? 0.33681 0.39888 0.35325 -0.05100 -0.00419 0.03245  43  LYS H N   
2779  C CA  . LYS B 43  ? 0.32048 0.38622 0.33927 -0.04757 -0.00136 0.02914  43  LYS H CA  
2780  C C   . LYS B 43  ? 0.31092 0.37851 0.33633 -0.04211 -0.00044 0.03088  43  LYS H C   
2781  O O   . LYS B 43  ? 0.27778 0.34439 0.30598 -0.04073 -0.00198 0.03454  43  LYS H O   
2782  C CB  . LYS B 43  ? 0.35874 0.42303 0.37799 -0.05039 0.00048  0.02568  43  LYS H CB  
2783  C CG  . LYS B 43  ? 0.40038 0.46258 0.41272 -0.05596 0.00011  0.02354  43  LYS H CG  
2784  C CD  . LYS B 43  ? 0.48986 0.55606 0.49778 -0.05539 0.00121  0.01991  43  LYS H CD  
2785  C CE  . LYS B 43  ? 0.64802 0.71251 0.64807 -0.06048 0.00042  0.01872  43  LYS H CE  
2786  N NZ  . LYS B 43  ? 0.66284 0.72990 0.65923 -0.05912 -0.00093 0.01946  43  LYS H NZ  
2787  N N   . GLY B 44  ? 0.29438 0.36475 0.32211 -0.03902 0.00205  0.02809  44  GLY H N   
2788  C CA  . GLY B 44  ? 0.30479 0.37708 0.33754 -0.03382 0.00345  0.02902  44  GLY H CA  
2789  C C   . GLY B 44  ? 0.35227 0.42329 0.39158 -0.03348 0.00473  0.02890  44  GLY H C   
2790  O O   . GLY B 44  ? 0.35376 0.42163 0.39425 -0.03740 0.00401  0.02881  44  GLY H O   
2791  N N   . LEU B 45  ? 0.27870 0.35197 0.32213 -0.02880 0.00661  0.02870  45  LEU H N   
2792  C CA  . LEU B 45  ? 0.26983 0.34306 0.32017 -0.02773 0.00801  0.02802  45  LEU H CA  
2793  C C   . LEU B 45  ? 0.29800 0.37352 0.35006 -0.02757 0.01029  0.02341  45  LEU H C   
2794  O O   . LEU B 45  ? 0.36953 0.44772 0.41842 -0.02541 0.01144  0.02133  45  LEU H O   
2795  C CB  . LEU B 45  ? 0.26830 0.34314 0.32220 -0.02260 0.00907  0.02981  45  LEU H CB  
2796  C CG  . LEU B 45  ? 0.26748 0.34066 0.32142 -0.02172 0.00698  0.03441  45  LEU H CG  
2797  C CD1 . LEU B 45  ? 0.26102 0.33570 0.31823 -0.01641 0.00883  0.03534  45  LEU H CD1 
2798  C CD2 . LEU B 45  ? 0.32112 0.39099 0.37857 -0.02513 0.00439  0.03700  45  LEU H CD2 
2799  N N   . GLU B 46  ? 0.22175 0.29624 0.27916 -0.02985 0.01049  0.02183  46  GLU H N   
2800  C CA  . GLU B 46  ? 0.26673 0.34380 0.32772 -0.02960 0.01227  0.01734  46  GLU H CA  
2801  C C   . GLU B 46  ? 0.28296 0.36161 0.35254 -0.02812 0.01299  0.01576  46  GLU H C   
2802  O O   . GLU B 46  ? 0.23996 0.31797 0.31282 -0.03218 0.01034  0.01888  46  GLU H O   
2803  C CB  . GLU B 46  ? 0.25406 0.32859 0.31308 -0.03492 0.01113  0.01579  46  GLU H CB  
2804  C CG  . GLU B 46  ? 0.22128 0.29906 0.28426 -0.03441 0.01222  0.01157  46  GLU H CG  
2805  C CD  . GLU B 46  ? 0.31639 0.39095 0.37910 -0.04013 0.01065  0.01011  46  GLU H CD  
2806  O OE1 . GLU B 46  ? 0.37219 0.44100 0.43244 -0.04449 0.00910  0.01224  46  GLU H OE1 
2807  O OE2 . GLU B 46  ? 0.33400 0.41159 0.39789 -0.04027 0.01068  0.00686  46  GLU H OE2 
2808  N N   . TRP B 47  ? 0.23895 0.32299 0.31155 -0.02293 0.01509  0.01384  47  TRP H N   
2809  C CA  . TRP B 47  ? 0.26615 0.35803 0.34761 -0.02092 0.01477  0.01477  47  TRP H CA  
2810  C C   . TRP B 47  ? 0.23975 0.33563 0.32620 -0.02528 0.01312  0.01341  47  TRP H C   
2811  O O   . TRP B 47  ? 0.21652 0.31251 0.29993 -0.02649 0.01377  0.01008  47  TRP H O   
2812  C CB  . TRP B 47  ? 0.24160 0.33700 0.32338 -0.01353 0.01787  0.01202  47  TRP H CB  
2813  C CG  . TRP B 47  ? 0.23769 0.34086 0.32861 -0.00946 0.01815  0.01177  47  TRP H CG  
2814  C CD1 . TRP B 47  ? 0.17596 0.28050 0.27354 -0.00566 0.01769  0.01473  47  TRP H CD1 
2815  C CD2 . TRP B 47  ? 0.25148 0.36132 0.34657 -0.00757 0.01877  0.00833  47  TRP H CD2 
2816  N NE1 . TRP B 47  ? 0.21279 0.32322 0.31872 -0.00090 0.01824  0.01298  47  TRP H NE1 
2817  C CE2 . TRP B 47  ? 0.22487 0.33962 0.32892 -0.00204 0.01890  0.00874  47  TRP H CE2 
2818  C CE3 . TRP B 47  ? 0.23917 0.35099 0.33068 -0.00928 0.01885  0.00509  47  TRP H CE3 
2819  C CZ2 . TRP B 47  ? 0.23133 0.35314 0.34026 0.00212  0.01945  0.00489  47  TRP H CZ2 
2820  C CZ3 . TRP B 47  ? 0.29001 0.40995 0.38502 -0.00611 0.01890  0.00084  47  TRP H CZ3 
2821  C CH2 . TRP B 47  ? 0.26854 0.39352 0.37173 -0.00037 0.01928  -0.00019 47  TRP H CH2 
2822  N N   . VAL B 48  ? 0.20420 0.30227 0.29896 -0.02755 0.01013  0.01670  48  VAL H N   
2823  C CA  . VAL B 48  ? 0.16981 0.26858 0.26906 -0.03373 0.00706  0.01568  48  VAL H CA  
2824  C C   . VAL B 48  ? 0.22220 0.32432 0.32759 -0.02716 0.00692  0.01209  48  VAL H C   
2825  O O   . VAL B 48  ? 0.27190 0.37575 0.37429 -0.02691 0.00734  0.00562  48  VAL H O   
2826  C CB  . VAL B 48  ? 0.24038 0.32810 0.33956 -0.04098 0.00216  0.02078  48  VAL H CB  
2827  C CG1 . VAL B 48  ? 0.26393 0.34554 0.36387 -0.04654 -0.00143 0.01804  48  VAL H CG1 
2828  C CG2 . VAL B 48  ? 0.27684 0.35576 0.36356 -0.04423 0.00305  0.02094  48  VAL H CG2 
2829  N N   . SER B 49  ? 0.24384 0.34237 0.35436 -0.02045 0.00630  0.01422  49  SER H N   
2830  C CA  . SER B 49  ? 0.25601 0.35110 0.36841 -0.01331 0.00591  0.00918  49  SER H CA  
2831  C C   . SER B 49  ? 0.20384 0.30014 0.32270 -0.00471 0.00777  0.01142  49  SER H C   
2832  O O   . SER B 49  ? 0.22969 0.32620 0.35248 -0.00531 0.00759  0.01728  49  SER H O   
2833  C CB  . SER B 49  ? 0.25185 0.33423 0.36377 -0.01768 0.00056  0.00799  49  SER H CB  
2834  O OG  . SER B 49  ? 0.24536 0.32482 0.35914 -0.01106 0.00033  0.00251  49  SER H OG  
2835  N N   . ALA B 50  ? 0.14204 0.23907 0.26212 0.00317  0.00968  0.00629  50  ALA H N   
2836  C CA  . ALA B 50  ? 0.23749 0.33510 0.36403 0.01151  0.01199  0.00703  50  ALA H CA  
2837  C C   . ALA B 50  ? 0.25136 0.34265 0.37995 0.01661  0.01060  0.00166  50  ALA H C   
2838  O O   . ALA B 50  ? 0.20925 0.29843 0.33326 0.01518  0.00926  -0.00346 50  ALA H O   
2839  C CB  . ALA B 50  ? 0.16563 0.27416 0.29080 0.01734  0.01869  0.00643  50  ALA H CB  
2840  N N   . ILE B 51  ? 0.21262 0.30123 0.34879 0.02259  0.01107  0.00247  51  ILE H N   
2841  C CA  . ILE B 51  ? 0.22167 0.30378 0.36142 0.02757  0.00969  -0.00228 51  ILE H CA  
2842  C C   . ILE B 51  ? 0.23661 0.32183 0.38334 0.03609  0.01409  -0.00287 51  ILE H C   
2843  O O   . ILE B 51  ? 0.24595 0.33344 0.39840 0.03672  0.01509  0.00188  51  ILE H O   
2844  C CB  . ILE B 51  ? 0.22456 0.29458 0.36791 0.02299  0.00254  -0.00026 51  ILE H CB  
2845  C CG1 . ILE B 51  ? 0.22219 0.28551 0.36994 0.02829  0.00115  -0.00540 51  ILE H CG1 
2846  C CG2 . ILE B 51  ? 0.20151 0.26878 0.35137 0.02135  -0.00015 0.00670  51  ILE H CG2 
2847  C CD1 . ILE B 51  ? 0.26169 0.31390 0.40755 0.02284  -0.00498 -0.00648 51  ILE H CD1 
2848  N N   . SER B 52  ? 0.19735 0.28262 0.34372 0.04250  0.01694  -0.00904 52  SER H N   
2849  C CA  . SER B 52  ? 0.22602 0.31362 0.37878 0.05043  0.02180  -0.01052 52  SER H CA  
2850  C C   . SER B 52  ? 0.20726 0.28735 0.37165 0.05163  0.01779  -0.00885 52  SER H C   
2851  O O   . SER B 52  ? 0.25206 0.32404 0.41831 0.04690  0.01102  -0.00694 52  SER H O   
2852  C CB  . SER B 52  ? 0.19820 0.28629 0.34438 0.05614  0.02558  -0.01753 52  SER H CB  
2853  O OG  . SER B 52  ? 0.25355 0.33478 0.40212 0.05578  0.02136  -0.02205 52  SER H OG  
2854  N N   . GLY B 53  ? 0.25431 0.33332 0.41570 0.05564  0.02078  -0.00928 53  GLY H N   
2855  C CA  . GLY B 53  ? 0.23950 0.31198 0.41069 0.05664  0.01718  -0.00788 53  GLY H CA  
2856  C C   . GLY B 53  ? 0.28891 0.35378 0.47048 0.05841  0.01243  -0.01143 53  GLY H C   
2857  O O   . GLY B 53  ? 0.26047 0.31876 0.45232 0.05692  0.00607  -0.00873 53  GLY H O   
2858  N N   . SER B 54  ? 0.27410 0.33888 0.45213 0.06161  0.01484  -0.01765 54  SER H N   
2859  C CA  . SER B 54  ? 0.32528 0.38204 0.51075 0.06308  0.01032  -0.02199 54  SER H CA  
2860  C C   . SER B 54  ? 0.33501 0.38632 0.51228 0.05577  0.00468  -0.02106 54  SER H C   
2861  O O   . SER B 54  ? 0.37210 0.41373 0.55238 0.05411  -0.00096 -0.02208 54  SER H O   
2862  C CB  . SER B 54  ? 0.26518 0.32233 0.44486 0.06824  0.01519  -0.02896 54  SER H CB  
2863  O OG  . SER B 54  ? 0.34570 0.40744 0.51754 0.06786  0.01738  -0.03279 54  SER H OG  
2864  N N   . GLY B 55  ? 0.29119 0.34824 0.45847 0.05133  0.00626  -0.01947 55  GLY H N   
2865  C CA  . GLY B 55  ? 0.28403 0.33702 0.44344 0.04426  0.00206  -0.01968 55  GLY H CA  
2866  C C   . GLY B 55  ? 0.28023 0.33637 0.43159 0.04549  0.00471  -0.02653 55  GLY H C   
2867  O O   . GLY B 55  ? 0.30561 0.35861 0.45115 0.03967  0.00150  -0.02781 55  GLY H O   
2868  N N   . GLY B 56  ? 0.28715 0.34914 0.43775 0.05274  0.01050  -0.03119 56  GLY H N   
2869  C CA  . GLY B 56  ? 0.23517 0.29985 0.37783 0.05468  0.01267  -0.03811 56  GLY H CA  
2870  C C   . GLY B 56  ? 0.26286 0.33571 0.39544 0.05193  0.01478  -0.03806 56  GLY H C   
2871  O O   . GLY B 56  ? 0.31219 0.38684 0.43791 0.05240  0.01514  -0.04382 56  GLY H O   
2872  N N   . SER B 57  ? 0.23371 0.31168 0.36562 0.04924  0.01603  -0.03205 57  SER H N   
2873  C CA  . SER B 57  ? 0.22912 0.31484 0.35243 0.04623  0.01770  -0.03159 57  SER H CA  
2874  C C   . SER B 57  ? 0.29694 0.38159 0.42113 0.03777  0.01406  -0.02525 57  SER H C   
2875  O O   . SER B 57  ? 0.27296 0.35591 0.40323 0.03685  0.01340  -0.01937 57  SER H O   
2876  C CB  . SER B 57  ? 0.18251 0.27675 0.30271 0.05202  0.02431  -0.03087 57  SER H CB  
2877  O OG  . SER B 57  ? 0.25584 0.35027 0.37413 0.05976  0.02816  -0.03661 57  SER H OG  
2878  N N   . THR B 58  ? 0.30492 0.39045 0.42320 0.03154  0.01173  -0.02678 58  THR H N   
2879  C CA  . THR B 58  ? 0.29332 0.37829 0.41081 0.02287  0.00898  -0.02143 58  THR H CA  
2880  C C   . THR B 58  ? 0.29511 0.38969 0.40568 0.02067  0.01155  -0.02243 58  THR H C   
2881  O O   . THR B 58  ? 0.29067 0.39024 0.39628 0.02456  0.01367  -0.02831 58  THR H O   
2882  C CB  . THR B 58  ? 0.28909 0.36421 0.40681 0.01574  0.00336  -0.02220 58  THR H CB  
2883  O OG1 . THR B 58  ? 0.35147 0.42793 0.46395 0.01443  0.00305  -0.02931 58  THR H OG1 
2884  C CG2 . THR B 58  ? 0.29158 0.35677 0.41605 0.01875  0.00051  -0.02196 58  THR H CG2 
2885  N N   . TYR B 59  ? 0.25008 0.34717 0.36043 0.01467  0.01123  -0.01672 59  TYR H N   
2886  C CA  . TYR B 59  ? 0.23825 0.34459 0.34327 0.01213  0.01360  -0.01689 59  TYR H CA  
2887  C C   . TYR B 59  ? 0.23708 0.34137 0.34174 0.00185  0.01074  -0.01270 59  TYR H C   
2888  O O   . TYR B 59  ? 0.26245 0.36024 0.37086 -0.00172 0.00827  -0.00710 59  TYR H O   
2889  C CB  . TYR B 59  ? 0.21740 0.33183 0.32243 0.01781  0.01874  -0.01372 59  TYR H CB  
2890  C CG  . TYR B 59  ? 0.21350 0.32827 0.31958 0.02765  0.02225  -0.01633 59  TYR H CG  
2891  C CD1 . TYR B 59  ? 0.22480 0.33425 0.33804 0.03097  0.02228  -0.01368 59  TYR H CD1 
2892  C CD2 . TYR B 59  ? 0.23659 0.35676 0.33636 0.03360  0.02555  -0.02162 59  TYR H CD2 
2893  C CE1 . TYR B 59  ? 0.20084 0.31058 0.31539 0.03952  0.02609  -0.01650 59  TYR H CE1 
2894  C CE2 . TYR B 59  ? 0.25773 0.37379 0.35523 0.04108  0.02882  -0.02295 59  TYR H CE2 
2895  C CZ  . TYR B 59  ? 0.26515 0.37762 0.37103 0.04421  0.02959  -0.02085 59  TYR H CZ  
2896  O OH  . TYR B 59  ? 0.25402 0.35978 0.35650 0.04983  0.03314  -0.02156 59  TYR H OH  
2897  N N   . TYR B 60  ? 0.26705 0.37669 0.36706 -0.00289 0.01099  -0.01570 60  TYR H N   
2898  C CA  . TYR B 60  ? 0.25693 0.36474 0.35587 -0.01330 0.00887  -0.01285 60  TYR H CA  
2899  C C   . TYR B 60  ? 0.31014 0.42871 0.40579 -0.01553 0.01163  -0.01382 60  TYR H C   
2900  O O   . TYR B 60  ? 0.28795 0.41369 0.38087 -0.01047 0.01363  -0.01918 60  TYR H O   
2901  C CB  . TYR B 60  ? 0.29823 0.39797 0.39579 -0.01957 0.00512  -0.01721 60  TYR H CB  
2902  C CG  . TYR B 60  ? 0.29781 0.38617 0.39841 -0.01760 0.00200  -0.01688 60  TYR H CG  
2903  C CD1 . TYR B 60  ? 0.27484 0.36212 0.37633 -0.01036 0.00215  -0.02266 60  TYR H CD1 
2904  C CD2 . TYR B 60  ? 0.28107 0.35938 0.38342 -0.02293 -0.00130 -0.01089 60  TYR H CD2 
2905  C CE1 . TYR B 60  ? 0.31614 0.39309 0.42106 -0.00853 -0.00068 -0.02261 60  TYR H CE1 
2906  C CE2 . TYR B 60  ? 0.27121 0.33872 0.37660 -0.02087 -0.00457 -0.01064 60  TYR H CE2 
2907  C CZ  . TYR B 60  ? 0.28067 0.34777 0.38777 -0.01372 -0.00414 -0.01657 60  TYR H CZ  
2908  O OH  . TYR B 60  ? 0.26947 0.32586 0.38024 -0.01166 -0.00738 -0.01651 60  TYR H OH  
2909  N N   . ALA B 61  ? 0.29454 0.41387 0.39030 -0.02309 0.01151  -0.00868 61  ALA H N   
2910  C CA  . ALA B 61  ? 0.29256 0.41323 0.38150 -0.02548 0.01279  -0.00891 61  ALA H CA  
2911  C C   . ALA B 61  ? 0.34923 0.46923 0.43588 -0.03188 0.01087  -0.01525 61  ALA H C   
2912  O O   . ALA B 61  ? 0.31242 0.42956 0.40313 -0.03853 0.00849  -0.01747 61  ALA H O   
2913  C CB  . ALA B 61  ? 0.29783 0.40863 0.38282 -0.02866 0.01257  -0.00147 61  ALA H CB  
2914  N N   . ASP B 62  ? 0.37642 0.49725 0.45604 -0.03001 0.01171  -0.01835 62  ASP H N   
2915  C CA  . ASP B 62  ? 0.42342 0.54408 0.50095 -0.03486 0.01029  -0.02522 62  ASP H CA  
2916  C C   . ASP B 62  ? 0.38595 0.49603 0.46095 -0.04365 0.00861  -0.02201 62  ASP H C   
2917  O O   . ASP B 62  ? 0.39848 0.50578 0.47326 -0.04875 0.00729  -0.02703 62  ASP H O   
2918  C CB  . ASP B 62  ? 0.44561 0.56902 0.51627 -0.03093 0.01127  -0.02853 62  ASP H CB  
2919  C CG  . ASP B 62  ? 0.55432 0.67640 0.62244 -0.03596 0.01017  -0.03484 62  ASP H CG  
2920  O OD1 . ASP B 62  ? 0.62248 0.74871 0.69460 -0.03673 0.00915  -0.04254 62  ASP H OD1 
2921  O OD2 . ASP B 62  ? 0.52680 0.64319 0.58927 -0.03851 0.01040  -0.03244 62  ASP H OD2 
2922  N N   . SER B 63  ? 0.32188 0.42470 0.39455 -0.04464 0.00867  -0.01405 63  SER H N   
2923  C CA  . SER B 63  ? 0.41081 0.50278 0.48043 -0.05118 0.00714  -0.01109 63  SER H CA  
2924  C C   . SER B 63  ? 0.36974 0.45663 0.44352 -0.05706 0.00475  -0.01088 63  SER H C   
2925  O O   . SER B 63  ? 0.41509 0.49250 0.48552 -0.06252 0.00343  -0.01034 63  SER H O   
2926  C CB  . SER B 63  ? 0.32864 0.41424 0.39542 -0.04932 0.00780  -0.00431 63  SER H CB  
2927  O OG  . SER B 63  ? 0.37423 0.46219 0.44546 -0.04553 0.00847  -0.00045 63  SER H OG  
2928  N N   . VAL B 64  ? 0.31112 0.40351 0.39204 -0.05567 0.00417  -0.01158 64  VAL H N   
2929  C CA  . VAL B 64  ? 0.38191 0.46764 0.46677 -0.06143 0.00129  -0.01115 64  VAL H CA  
2930  C C   . VAL B 64  ? 0.38540 0.47269 0.47411 -0.05742 0.00039  -0.01837 64  VAL H C   
2931  O O   . VAL B 64  ? 0.37999 0.45569 0.46888 -0.05782 -0.00258 -0.01739 64  VAL H O   
2932  C CB  . VAL B 64  ? 0.35781 0.44062 0.44598 -0.06110 0.00007  -0.00298 64  VAL H CB  
2933  C CG1 . VAL B 64  ? 0.28000 0.35567 0.36177 -0.06012 0.00134  0.00253  64  VAL H CG1 
2934  C CG2 . VAL B 64  ? 0.27598 0.36595 0.36882 -0.04986 0.00154  -0.00251 64  VAL H CG2 
2935  N N   . LYS B 65  ? 0.40446 0.50184 0.49390 -0.05102 0.00236  -0.02486 65  LYS H N   
2936  C CA  . LYS B 65  ? 0.37854 0.47380 0.46893 -0.04419 0.00127  -0.03099 65  LYS H CA  
2937  C C   . LYS B 65  ? 0.39535 0.48231 0.48471 -0.05121 -0.00099 -0.03642 65  LYS H C   
2938  O O   . LYS B 65  ? 0.45361 0.54226 0.54149 -0.05958 -0.00046 -0.03960 65  LYS H O   
2939  C CB  . LYS B 65  ? 0.42206 0.52954 0.51206 -0.03641 0.00360  -0.03702 65  LYS H CB  
2940  C CG  . LYS B 65  ? 0.51035 0.61645 0.60103 -0.02655 0.00321  -0.04107 65  LYS H CG  
2941  C CD  . LYS B 65  ? 0.56592 0.68313 0.65449 -0.01915 0.00520  -0.04706 65  LYS H CD  
2942  C CE  . LYS B 65  ? 0.53819 0.65954 0.62631 -0.00961 0.00797  -0.04298 65  LYS H CE  
2943  N NZ  . LYS B 65  ? 0.66583 0.79368 0.75059 -0.00076 0.00924  -0.04950 65  LYS H NZ  
2944  N N   . GLY B 66  ? 0.33885 0.41667 0.42936 -0.04791 -0.00326 -0.03773 66  GLY H N   
2945  C CA  . GLY B 66  ? 0.33608 0.40477 0.42574 -0.05397 -0.00530 -0.04270 66  GLY H CA  
2946  C C   . GLY B 66  ? 0.41497 0.47018 0.50241 -0.06345 -0.00747 -0.03703 66  GLY H C   
2947  O O   . GLY B 66  ? 0.49681 0.54103 0.58354 -0.06686 -0.00959 -0.03952 66  GLY H O   
2948  N N   . ARG B 67  ? 0.39744 0.45259 0.48324 -0.06788 -0.00704 -0.02949 67  ARG H N   
2949  C CA  . ARG B 67  ? 0.41817 0.45952 0.50060 -0.07636 -0.00948 -0.02316 67  ARG H CA  
2950  C C   . ARG B 67  ? 0.39144 0.42557 0.47552 -0.07123 -0.01227 -0.01508 67  ARG H C   
2951  O O   . ARG B 67  ? 0.40988 0.42951 0.49164 -0.07546 -0.01572 -0.01132 67  ARG H O   
2952  C CB  . ARG B 67  ? 0.39673 0.44006 0.47481 -0.08415 -0.00771 -0.01957 67  ARG H CB  
2953  C CG  . ARG B 67  ? 0.38686 0.43280 0.46070 -0.08418 -0.00569 -0.02496 67  ARG H CG  
2954  C CD  . ARG B 67  ? 0.36648 0.41518 0.43567 -0.08228 -0.00351 -0.02053 67  ARG H CD  
2955  N NE  . ARG B 67  ? 0.42106 0.46018 0.48729 -0.08411 -0.00423 -0.01294 67  ARG H NE  
2956  C CZ  . ARG B 67  ? 0.41719 0.45933 0.48293 -0.08065 -0.00294 -0.00766 67  ARG H CZ  
2957  N NH1 . ARG B 67  ? 0.41462 0.46820 0.48255 -0.07529 -0.00113 -0.00795 67  ARG H NH1 
2958  N NH2 . ARG B 67  ? 0.44089 0.47409 0.50290 -0.08220 -0.00315 -0.00257 67  ARG H NH2 
2959  N N   . PHE B 68  ? 0.38206 0.42548 0.47010 -0.06226 -0.01089 -0.01259 68  PHE H N   
2960  C CA  . PHE B 68  ? 0.34972 0.38829 0.44082 -0.05698 -0.01311 -0.00550 68  PHE H CA  
2961  C C   . PHE B 68  ? 0.33055 0.36968 0.42680 -0.04620 -0.01344 -0.00887 68  PHE H C   
2962  O O   . PHE B 68  ? 0.33583 0.38370 0.43309 -0.04091 -0.01078 -0.01546 68  PHE H O   
2963  C CB  . PHE B 68  ? 0.31502 0.36354 0.40750 -0.05506 -0.01073 0.00002  68  PHE H CB  
2964  C CG  . PHE B 68  ? 0.31800 0.36448 0.40596 -0.06523 -0.01089 0.00507  68  PHE H CG  
2965  C CD1 . PHE B 68  ? 0.36197 0.40097 0.44436 -0.07573 -0.01173 0.00319  68  PHE H CD1 
2966  C CD2 . PHE B 68  ? 0.32171 0.37379 0.41098 -0.06444 -0.00981 0.01146  68  PHE H CD2 
2967  C CE1 . PHE B 68  ? 0.35002 0.38456 0.42533 -0.07982 -0.00998 0.00617  68  PHE H CE1 
2968  C CE2 . PHE B 68  ? 0.32138 0.36943 0.40339 -0.07043 -0.00878 0.01444  68  PHE H CE2 
2969  C CZ  . PHE B 68  ? 0.35442 0.39269 0.42848 -0.07575 -0.00833 0.01116  68  PHE H CZ  
2970  N N   . THR B 69  ? 0.29705 0.32664 0.39653 -0.04289 -0.01684 -0.00450 69  THR H N   
2971  C CA  . THR B 69  ? 0.32010 0.34990 0.42545 -0.03262 -0.01698 -0.00714 69  THR H CA  
2972  C C   . THR B 69  ? 0.29759 0.32602 0.40828 -0.02756 -0.01834 -0.00041 69  THR H C   
2973  O O   . THR B 69  ? 0.29128 0.31041 0.40129 -0.03223 -0.02221 0.00580  69  THR H O   
2974  C CB  . THR B 69  ? 0.33969 0.35734 0.44525 -0.03326 -0.02033 -0.01110 69  THR H CB  
2975  O OG1 . THR B 69  ? 0.40809 0.42678 0.50911 -0.03878 -0.01909 -0.01760 69  THR H OG1 
2976  C CG2 . THR B 69  ? 0.26568 0.28489 0.37750 -0.02257 -0.01979 -0.01485 69  THR H CG2 
2977  N N   . ILE B 70  ? 0.27092 0.30815 0.38675 -0.01808 -0.01518 -0.00194 70  ILE H N   
2978  C CA  . ILE B 70  ? 0.26580 0.30353 0.38818 -0.01244 -0.01557 0.00320  70  ILE H CA  
2979  C C   . ILE B 70  ? 0.25616 0.28866 0.38505 -0.00460 -0.01689 -0.00001 70  ILE H C   
2980  O O   . ILE B 70  ? 0.26615 0.30139 0.39483 -0.00030 -0.01466 -0.00674 70  ILE H O   
2981  C CB  . ILE B 70  ? 0.26142 0.31333 0.38484 -0.00820 -0.01008 0.00430  70  ILE H CB  
2982  C CG1 . ILE B 70  ? 0.25838 0.31061 0.38871 -0.00425 -0.01053 0.01020  70  ILE H CG1 
2983  C CG2 . ILE B 70  ? 0.24685 0.30732 0.37040 -0.00049 -0.00538 -0.00252 70  ILE H CG2 
2984  C CD1 . ILE B 70  ? 0.20716 0.27231 0.33802 -0.00162 -0.00511 0.01225  70  ILE H CD1 
2985  N N   . SER B 71  ? 0.25348 0.27811 0.38825 -0.00288 -0.02084 0.00453  71  SER H N   
2986  C CA  . SER B 71  ? 0.28759 0.30651 0.42987 0.00427  -0.02259 0.00175  71  SER H CA  
2987  C C   . SER B 71  ? 0.28175 0.29890 0.43235 0.00807  -0.02480 0.00712  71  SER H C   
2988  O O   . SER B 71  ? 0.27956 0.29780 0.42914 0.00418  -0.02598 0.01323  71  SER H O   
2989  C CB  . SER B 71  ? 0.31877 0.32388 0.45890 0.00040  -0.02768 -0.00033 71  SER H CB  
2990  O OG  . SER B 71  ? 0.31439 0.30852 0.45110 -0.00720 -0.03320 0.00592  71  SER H OG  
2991  N N   . ARG B 72  ? 0.23045 0.24514 0.38984 0.01573  -0.02531 0.00438  72  ARG H N   
2992  C CA  . ARG B 72  ? 0.30601 0.31931 0.47520 0.02012  -0.02751 0.00827  72  ARG H CA  
2993  C C   . ARG B 72  ? 0.32141 0.32529 0.49893 0.02531  -0.03139 0.00528  72  ARG H C   
2994  O O   . ARG B 72  ? 0.29881 0.30226 0.47665 0.02870  -0.02937 -0.00106 72  ARG H O   
2995  C CB  . ARG B 72  ? 0.22553 0.25255 0.39956 0.02623  -0.02069 0.00774  72  ARG H CB  
2996  C CG  . ARG B 72  ? 0.23729 0.27107 0.41299 0.03348  -0.01450 0.00045  72  ARG H CG  
2997  C CD  . ARG B 72  ? 0.25316 0.30009 0.43001 0.03785  -0.00703 0.00041  72  ARG H CD  
2998  N NE  . ARG B 72  ? 0.24148 0.28995 0.42861 0.04129  -0.00719 0.00398  72  ARG H NE  
2999  C CZ  . ARG B 72  ? 0.21143 0.26982 0.40025 0.04329  -0.00187 0.00600  72  ARG H CZ  
3000  N NH1 . ARG B 72  ? 0.20066 0.26803 0.38118 0.04243  0.00394  0.00522  72  ARG H NH1 
3001  N NH2 . ARG B 72  ? 0.23115 0.28971 0.42856 0.04578  -0.00250 0.00864  72  ARG H NH2 
3002  N N   . ASP B 73  ? 0.32971 0.32594 0.51409 0.02598  -0.03726 0.00972  73  ASP H N   
3003  C CA  . ASP B 73  ? 0.34294 0.33109 0.53774 0.03190  -0.04124 0.00729  73  ASP H CA  
3004  C C   . ASP B 73  ? 0.36608 0.36186 0.57324 0.03910  -0.03900 0.00769  73  ASP H C   
3005  O O   . ASP B 73  ? 0.37071 0.36566 0.58118 0.03780  -0.04250 0.01330  73  ASP H O   
3006  C CB  . ASP B 73  ? 0.35316 0.32493 0.54617 0.02709  -0.05065 0.01167  73  ASP H CB  
3007  C CG  . ASP B 73  ? 0.43568 0.39783 0.63884 0.03294  -0.05532 0.00858  73  ASP H CG  
3008  O OD1 . ASP B 73  ? 0.38021 0.34801 0.59573 0.04089  -0.05331 0.00581  73  ASP H OD1 
3009  O OD2 . ASP B 73  ? 0.45404 0.40261 0.65293 0.02939  -0.06088 0.00874  73  ASP H OD2 
3010  N N   . ASN B 74  ? 0.40180 0.40480 0.61574 0.04655  -0.03304 0.00147  74  ASN H N   
3011  C CA  . ASN B 74  ? 0.38245 0.39376 0.60803 0.05323  -0.02927 0.00086  74  ASN H CA  
3012  C C   . ASN B 74  ? 0.39446 0.39794 0.62872 0.05611  -0.03443 0.00050  74  ASN H C   
3013  O O   . ASN B 74  ? 0.43423 0.44321 0.66950 0.05791  -0.03087 -0.00004 74  ASN H O   
3014  C CB  . ASN B 74  ? 0.34003 0.36140 0.56439 0.05845  -0.01972 -0.00575 74  ASN H CB  
3015  C CG  . ASN B 74  ? 0.33854 0.36997 0.55300 0.05583  -0.01362 -0.00503 74  ASN H CG  
3016  O OD1 . ASN B 74  ? 0.30155 0.33300 0.50825 0.04913  -0.01588 0.00026  74  ASN H OD1 
3017  N ND2 . ASN B 74  ? 0.30612 0.34511 0.51654 0.05990  -0.00572 -0.01035 74  ASN H ND2 
3018  N N   . SER B 75  ? 0.33527 0.32565 0.57279 0.05563  -0.04233 0.00049  75  SER H N   
3019  C CA  . SER B 75  ? 0.38581 0.36836 0.62831 0.05650  -0.04818 0.00117  75  SER H CA  
3020  C C   . SER B 75  ? 0.39726 0.37357 0.63806 0.05166  -0.05582 0.00894  75  SER H C   
3021  O O   . SER B 75  ? 0.38548 0.36219 0.62961 0.05229  -0.05782 0.01009  75  SER H O   
3022  C CB  . SER B 75  ? 0.38296 0.35378 0.62834 0.05810  -0.05305 -0.00256 75  SER H CB  
3023  O OG  . SER B 75  ? 0.52764 0.48864 0.76733 0.05386  -0.05774 -0.00028 75  SER H OG  
3024  N N   . LYS B 76  ? 0.38478 0.35506 0.61974 0.04653  -0.06004 0.01418  76  LYS H N   
3025  C CA  . LYS B 76  ? 0.35268 0.31702 0.58259 0.04070  -0.06654 0.02203  76  LYS H CA  
3026  C C   . LYS B 76  ? 0.35452 0.33194 0.58294 0.03905  -0.06141 0.02538  76  LYS H C   
3027  O O   . LYS B 76  ? 0.33514 0.30941 0.56051 0.03484  -0.06614 0.03149  76  LYS H O   
3028  C CB  . LYS B 76  ? 0.41599 0.36871 0.63035 0.03171  -0.07056 0.02524  76  LYS H CB  
3029  C CG  . LYS B 76  ? 0.41415 0.35177 0.62818 0.03199  -0.07637 0.02289  76  LYS H CG  
3030  C CD  . LYS B 76  ? 0.41935 0.34650 0.61712 0.02226  -0.07881 0.02581  76  LYS H CD  
3031  C CE  . LYS B 76  ? 0.38015 0.29118 0.57673 0.02194  -0.08450 0.02373  76  LYS H CE  
3032  N NZ  . LYS B 76  ? 0.42577 0.32315 0.62816 0.02415  -0.09441 0.02772  76  LYS H NZ  
3033  N N   . ASN B 77  ? 0.30012 0.29160 0.52908 0.04186  -0.05172 0.02140  77  ASN H N   
3034  C CA  . ASN B 77  ? 0.28936 0.29367 0.51603 0.04036  -0.04576 0.02400  77  ASN H CA  
3035  C C   . ASN B 77  ? 0.29938 0.30164 0.51288 0.03111  -0.04785 0.03014  77  ASN H C   
3036  O O   . ASN B 77  ? 0.29139 0.29800 0.50484 0.02864  -0.04825 0.03504  77  ASN H O   
3037  C CB  . ASN B 77  ? 0.27165 0.27927 0.50071 0.04165  -0.04475 0.02414  77  ASN H CB  
3038  C CG  . ASN B 77  ? 0.27052 0.28305 0.50353 0.04769  -0.03855 0.01701  77  ASN H CG  
3039  O OD1 . ASN B 77  ? 0.35260 0.36800 0.58500 0.05088  -0.03349 0.01195  77  ASN H OD1 
3040  N ND2 . ASN B 77  ? 0.27749 0.29084 0.51424 0.04909  -0.03900 0.01650  77  ASN H ND2 
3041  N N   . THR B 78  ? 0.25862 0.25436 0.46053 0.02550  -0.04880 0.02947  78  THR H N   
3042  C CA  . THR B 78  ? 0.35850 0.35284 0.54716 0.01611  -0.04949 0.03418  78  THR H CA  
3043  C C   . THR B 78  ? 0.32867 0.32999 0.50826 0.01347  -0.04269 0.03010  78  THR H C   
3044  O O   . THR B 78  ? 0.27652 0.27740 0.45675 0.01685  -0.04044 0.02418  78  THR H O   
3045  C CB  . THR B 78  ? 0.26960 0.24669 0.45119 0.00951  -0.05864 0.03852  78  THR H CB  
3046  O OG1 . THR B 78  ? 0.36642 0.33768 0.53813 0.00470  -0.05793 0.03563  78  THR H OG1 
3047  C CG2 . THR B 78  ? 0.27916 0.24565 0.47078 0.01489  -0.06603 0.03866  78  THR H CG2 
3048  N N   . LEU B 79  ? 0.31423 0.32215 0.48567 0.00746  -0.03964 0.03315  79  LEU H N   
3049  C CA  . LEU B 79  ? 0.25869 0.27403 0.42124 0.00411  -0.03373 0.02993  79  LEU H CA  
3050  C C   . LEU B 79  ? 0.26704 0.27294 0.41806 -0.00600 -0.03754 0.03228  79  LEU H C   
3051  O O   . LEU B 79  ? 0.27370 0.27218 0.42150 -0.01162 -0.04253 0.03828  79  LEU H O   
3052  C CB  . LEU B 79  ? 0.22238 0.25235 0.38482 0.00466  -0.02725 0.03141  79  LEU H CB  
3053  C CG  . LEU B 79  ? 0.26156 0.30081 0.41505 0.00086  -0.02139 0.02927  79  LEU H CG  
3054  C CD1 . LEU B 79  ? 0.20210 0.24590 0.35524 0.00625  -0.01679 0.02182  79  LEU H CD1 
3055  C CD2 . LEU B 79  ? 0.21392 0.26519 0.36828 0.00096  -0.01663 0.03250  79  LEU H CD2 
3056  N N   . TYR B 80  ? 0.22573 0.23163 0.37034 -0.00847 -0.03513 0.02735  80  TYR H N   
3057  C CA  . TYR B 80  ? 0.27083 0.26780 0.40487 -0.01828 -0.03784 0.02840  80  TYR H CA  
3058  C C   . TYR B 80  ? 0.30370 0.31119 0.43065 -0.02279 -0.03200 0.02568  80  TYR H C   
3059  O O   . TYR B 80  ? 0.25024 0.26983 0.37954 -0.01741 -0.02634 0.02121  80  TYR H O   
3060  C CB  . TYR B 80  ? 0.26966 0.25437 0.40261 -0.01842 -0.04139 0.02445  80  TYR H CB  
3061  C CG  . TYR B 80  ? 0.32383 0.29737 0.46412 -0.01366 -0.04758 0.02641  80  TYR H CG  
3062  C CD1 . TYR B 80  ? 0.29321 0.25381 0.43073 -0.01837 -0.05456 0.03289  80  TYR H CD1 
3063  C CD2 . TYR B 80  ? 0.33498 0.31062 0.48486 -0.00440 -0.04658 0.02158  80  TYR H CD2 
3064  C CE1 . TYR B 80  ? 0.36155 0.31172 0.50615 -0.01361 -0.06089 0.03449  80  TYR H CE1 
3065  C CE2 . TYR B 80  ? 0.33627 0.30203 0.49402 0.00015  -0.05238 0.02288  80  TYR H CE2 
3066  C CZ  . TYR B 80  ? 0.33650 0.28957 0.49178 -0.00433 -0.05979 0.02934  80  TYR H CZ  
3067  O OH  . TYR B 80  ? 0.34522 0.28818 0.50860 0.00053  -0.06625 0.03051  80  TYR H OH  
3068  N N   . LEU B 81  ? 0.34458 0.34683 0.46258 -0.03280 -0.03352 0.02830  81  LEU H N   
3069  C CA  . LEU B 81  ? 0.31676 0.32652 0.42791 -0.03846 -0.02897 0.02483  81  LEU H CA  
3070  C C   . LEU B 81  ? 0.33548 0.33229 0.43842 -0.04787 -0.03215 0.02422  81  LEU H C   
3071  O O   . LEU B 81  ? 0.35404 0.34118 0.45167 -0.05519 -0.03577 0.02985  81  LEU H O   
3072  C CB  . LEU B 81  ? 0.29300 0.31291 0.40214 -0.04192 -0.02578 0.02883  81  LEU H CB  
3073  C CG  . LEU B 81  ? 0.27581 0.30515 0.37932 -0.04697 -0.02089 0.02484  81  LEU H CG  
3074  C CD1 . LEU B 81  ? 0.27806 0.31730 0.38457 -0.03944 -0.01661 0.01747  81  LEU H CD1 
3075  C CD2 . LEU B 81  ? 0.22520 0.26385 0.32742 -0.05029 -0.01806 0.02919  81  LEU H CD2 
3076  N N   . GLN B 82  ? 0.31165 0.30773 0.41319 -0.04779 -0.03072 0.01730  82  GLN H N   
3077  C CA  . GLN B 82  ? 0.35372 0.33857 0.44767 -0.05698 -0.03257 0.01551  82  GLN H CA  
3078  C C   . GLN B 82  ? 0.33342 0.32734 0.42192 -0.06410 -0.02797 0.01267  82  GLN H C   
3079  O O   . GLN B 82  ? 0.36170 0.36810 0.45245 -0.06026 -0.02367 0.00665  82  GLN H O   
3080  C CB  . GLN B 82  ? 0.36913 0.34823 0.46523 -0.05336 -0.03352 0.00900  82  GLN H CB  
3081  C CG  . GLN B 82  ? 0.39244 0.35981 0.48107 -0.06282 -0.03485 0.00635  82  GLN H CG  
3082  C CD  . GLN B 82  ? 0.38801 0.33708 0.47140 -0.06898 -0.04055 0.01302  82  GLN H CD  
3083  O OE1 . GLN B 82  ? 0.42752 0.36855 0.51495 -0.06369 -0.04513 0.01669  82  GLN H OE1 
3084  N NE2 . GLN B 82  ? 0.37589 0.31791 0.45007 -0.08023 -0.04032 0.01442  82  GLN H NE2 
3085  N N   . MET B 83  ? 0.39320 0.38064 0.47448 -0.07435 -0.02898 0.01681  83  MET H N   
3086  C CA  . MET B 83  ? 0.38660 0.38189 0.46310 -0.08219 -0.02474 0.01443  83  MET H CA  
3087  C C   . MET B 83  ? 0.42973 0.41364 0.49853 -0.09108 -0.02487 0.01079  83  MET H C   
3088  O O   . MET B 83  ? 0.45306 0.42322 0.51387 -0.09356 -0.02647 0.01424  83  MET H O   
3089  C CB  . MET B 83  ? 0.35026 0.34855 0.42199 -0.08395 -0.02308 0.02031  83  MET H CB  
3090  C CG  . MET B 83  ? 0.38348 0.38588 0.46338 -0.07828 -0.02577 0.02709  83  MET H CG  
3091  S SD  . MET B 83  ? 0.40227 0.41239 0.47451 -0.07618 -0.02107 0.03012  83  MET H SD  
3092  C CE  . MET B 83  ? 0.45943 0.45212 0.52039 -0.07989 -0.02496 0.03488  83  MET H CE  
3093  N N   . ASN B 84  ? 0.41100 0.40156 0.48098 -0.09301 -0.02191 0.00277  84  ASN H N   
3094  C CA  . ASN B 84  ? 0.39214 0.37504 0.45582 -0.09776 -0.01957 -0.00268 84  ASN H CA  
3095  C C   . ASN B 84  ? 0.39318 0.38698 0.45559 -0.09727 -0.01418 -0.00637 84  ASN H C   
3096  O O   . ASN B 84  ? 0.37362 0.38073 0.43911 -0.09345 -0.01202 -0.00629 84  ASN H O   
3097  C CB  . ASN B 84  ? 0.44920 0.42883 0.51682 -0.09847 -0.02177 -0.00953 84  ASN H CB  
3098  C CG  . ASN B 84  ? 0.40498 0.37580 0.47621 -0.09023 -0.02609 -0.00672 84  ASN H CG  
3099  O OD1 . ASN B 84  ? 0.49168 0.45156 0.56080 -0.09101 -0.03003 0.00088  84  ASN H OD1 
3100  N ND2 . ASN B 84  ? 0.40032 0.37586 0.47720 -0.08219 -0.02555 -0.01312 84  ASN H ND2 
3101  N N   . SER B 85  ? 0.42754 0.41479 0.48554 -0.10050 -0.01288 -0.00880 85  SER H N   
3102  C CA  . SER B 85  ? 0.47337 0.46842 0.52986 -0.09995 -0.00967 -0.01159 85  SER H CA  
3103  C C   . SER B 85  ? 0.43220 0.43362 0.48656 -0.09681 -0.00738 -0.00693 85  SER H C   
3104  O O   . SER B 85  ? 0.42295 0.43538 0.47863 -0.09355 -0.00534 -0.00870 85  SER H O   
3105  C CB  . SER B 85  ? 0.45281 0.45896 0.51343 -0.09809 -0.00910 -0.01868 85  SER H CB  
3106  O OG  . SER B 85  ? 0.51349 0.51324 0.57396 -0.10122 -0.01029 -0.02428 85  SER H OG  
3107  N N   . LEU B 86  ? 0.40802 0.40159 0.45786 -0.09757 -0.00795 -0.00106 86  LEU H N   
3108  C CA  . LEU B 86  ? 0.42688 0.42557 0.47452 -0.09421 -0.00632 0.00325  86  LEU H CA  
3109  C C   . LEU B 86  ? 0.43630 0.43782 0.48011 -0.09412 -0.00350 0.00201  86  LEU H C   
3110  O O   . LEU B 86  ? 0.55497 0.55067 0.59530 -0.09792 -0.00307 0.00009  86  LEU H O   
3111  C CB  . LEU B 86  ? 0.43190 0.42077 0.47416 -0.09525 -0.00863 0.00967  86  LEU H CB  
3112  C CG  . LEU B 86  ? 0.42068 0.40930 0.46717 -0.09345 -0.01207 0.01267  86  LEU H CG  
3113  C CD1 . LEU B 86  ? 0.37136 0.34639 0.41219 -0.09511 -0.01662 0.01903  86  LEU H CD1 
3114  C CD2 . LEU B 86  ? 0.37564 0.37719 0.42665 -0.08813 -0.01045 0.01409  86  LEU H CD2 
3115  N N   . ARG B 87  ? 0.46049 0.47068 0.50484 -0.08964 -0.00165 0.00310  87  ARG H N   
3116  C CA  . ARG B 87  ? 0.46390 0.47751 0.50142 -0.09082 0.00056  0.00212  87  ARG H CA  
3117  C C   . ARG B 87  ? 0.45699 0.47161 0.48804 -0.08980 0.00081  0.00679  87  ARG H C   
3118  O O   . ARG B 87  ? 0.47119 0.48435 0.50461 -0.08710 -0.00057 0.01064  87  ARG H O   
3119  C CB  . ARG B 87  ? 0.46726 0.49139 0.50781 -0.08814 0.00220  -0.00261 87  ARG H CB  
3120  C CG  . ARG B 87  ? 0.49049 0.51724 0.53968 -0.08642 0.00069  -0.00632 87  ARG H CG  
3121  C CD  . ARG B 87  ? 0.51358 0.55199 0.56553 -0.08172 0.00182  -0.00912 87  ARG H CD  
3122  N NE  . ARG B 87  ? 0.54953 0.59185 0.60411 -0.08290 0.00130  -0.01519 87  ARG H NE  
3123  C CZ  . ARG B 87  ? 0.56642 0.61905 0.62340 -0.07913 0.00218  -0.01899 87  ARG H CZ  
3124  N NH1 . ARG B 87  ? 0.48409 0.54354 0.54115 -0.07402 0.00349  -0.01675 87  ARG H NH1 
3125  N NH2 . ARG B 87  ? 0.57568 0.63163 0.63477 -0.08011 0.00195  -0.02577 87  ARG H NH2 
3126  N N   . ASP B 88  ? 0.48412 0.50141 0.50678 -0.09203 0.00251  0.00595  88  ASP H N   
3127  C CA  . ASP B 88  ? 0.45354 0.47179 0.46947 -0.09142 0.00215  0.00980  88  ASP H CA  
3128  C C   . ASP B 88  ? 0.44885 0.47566 0.46977 -0.08502 0.00245  0.01082  88  ASP H C   
3129  O O   . ASP B 88  ? 0.46242 0.48904 0.48123 -0.08323 0.00112  0.01495  88  ASP H O   
3130  C CB  . ASP B 88  ? 0.52229 0.54136 0.52840 -0.09553 0.00403  0.00761  88  ASP H CB  
3131  C CG  . ASP B 88  ? 0.66367 0.68376 0.66271 -0.09520 0.00315  0.01103  88  ASP H CG  
3132  O OD1 . ASP B 88  ? 0.69654 0.70952 0.69033 -0.09792 0.00082  0.01507  88  ASP H OD1 
3133  O OD2 . ASP B 88  ? 0.62117 0.64893 0.61971 -0.09221 0.00445  0.00953  88  ASP H OD2 
3134  N N   . GLU B 89  ? 0.44313 0.47731 0.47022 -0.08154 0.00398  0.00710  89  GLU H N   
3135  C CA  . GLU B 89  ? 0.46803 0.50968 0.49921 -0.07544 0.00446  0.00803  89  GLU H CA  
3136  C C   . GLU B 89  ? 0.42577 0.46594 0.46465 -0.07211 0.00320  0.01104  89  GLU H C   
3137  O O   . GLU B 89  ? 0.41417 0.45970 0.45592 -0.06716 0.00380  0.01233  89  GLU H O   
3138  C CB  . GLU B 89  ? 0.48475 0.53431 0.51912 -0.07269 0.00621  0.00316  89  GLU H CB  
3139  C CG  . GLU B 89  ? 0.54028 0.58896 0.57923 -0.07476 0.00607  -0.00108 89  GLU H CG  
3140  C CD  . GLU B 89  ? 0.61586 0.67250 0.65519 -0.07269 0.00770  -0.00646 89  GLU H CD  
3141  O OE1 . GLU B 89  ? 0.62710 0.68748 0.66028 -0.07234 0.00944  -0.00793 89  GLU H OE1 
3142  O OE2 . GLU B 89  ? 0.62266 0.68171 0.66817 -0.07136 0.00698  -0.00956 89  GLU H OE2 
3143  N N   . ASP B 90  ? 0.36499 0.39768 0.40680 -0.07475 0.00167  0.01178  90  ASP H N   
3144  C CA  . ASP B 90  ? 0.32743 0.35746 0.37541 -0.07239 0.00056  0.01408  90  ASP H CA  
3145  C C   . ASP B 90  ? 0.38405 0.40861 0.42613 -0.07332 -0.00147 0.01953  90  ASP H C   
3146  O O   . ASP B 90  ? 0.40132 0.42472 0.44649 -0.07177 -0.00321 0.02248  90  ASP H O   
3147  C CB  . ASP B 90  ? 0.37245 0.39690 0.42264 -0.07713 -0.00169 0.01291  90  ASP H CB  
3148  C CG  . ASP B 90  ? 0.38177 0.41206 0.43683 -0.07737 -0.00101 0.00757  90  ASP H CG  
3149  O OD1 . ASP B 90  ? 0.36048 0.40076 0.41976 -0.07304 0.00032  0.00590  90  ASP H OD1 
3150  O OD2 . ASP B 90  ? 0.41500 0.43964 0.46897 -0.08180 -0.00201 0.00496  90  ASP H OD2 
3151  N N   . THR B 91  ? 0.35281 0.37448 0.38549 -0.07677 -0.00238 0.02149  91  THR H N   
3152  C CA  . THR B 91  ? 0.38613 0.40342 0.41330 -0.07748 -0.00520 0.02672  91  THR H CA  
3153  C C   . THR B 91  ? 0.35511 0.37978 0.38507 -0.07207 -0.00503 0.02875  91  THR H C   
3154  O O   . THR B 91  ? 0.31906 0.35101 0.34765 -0.06990 -0.00315 0.02713  91  THR H O   
3155  C CB  . THR B 91  ? 0.36776 0.38192 0.38424 -0.08233 -0.00598 0.02743  91  THR H CB  
3156  O OG1 . THR B 91  ? 0.42703 0.43336 0.44040 -0.08755 -0.00609 0.02580  91  THR H OG1 
3157  C CG2 . THR B 91  ? 0.32641 0.33714 0.33752 -0.08288 -0.00949 0.03262  91  THR H CG2 
3158  N N   . ALA B 92  ? 0.34447 0.36683 0.37808 -0.06987 -0.00716 0.03222  92  ALA H N   
3159  C CA  . ALA B 92  ? 0.35902 0.38824 0.39667 -0.06445 -0.00686 0.03399  92  ALA H CA  
3160  C C   . ALA B 92  ? 0.37241 0.39701 0.41367 -0.06326 -0.01013 0.03811  92  ALA H C   
3161  O O   . ALA B 92  ? 0.35677 0.37376 0.39833 -0.06675 -0.01340 0.04006  92  ALA H O   
3162  C CB  . ALA B 92  ? 0.32083 0.35799 0.36531 -0.06015 -0.00310 0.02998  92  ALA H CB  
3163  N N   . VAL B 93  ? 0.34180 0.37140 0.38556 -0.05910 -0.01085 0.04085  93  VAL H N   
3164  C CA  . VAL B 93  ? 0.33923 0.36799 0.38978 -0.05709 -0.01457 0.04558  93  VAL H CA  
3165  C C   . VAL B 93  ? 0.31960 0.35519 0.37978 -0.05412 -0.01324 0.04506  93  VAL H C   
3166  O O   . VAL B 93  ? 0.35160 0.39480 0.41249 -0.05044 -0.00833 0.04086  93  VAL H O   
3167  C CB  . VAL B 93  ? 0.35770 0.38947 0.40826 -0.05336 -0.01527 0.04797  93  VAL H CB  
3168  C CG1 . VAL B 93  ? 0.29170 0.32508 0.35278 -0.05073 -0.01973 0.05401  93  VAL H CG1 
3169  C CG2 . VAL B 93  ? 0.24187 0.26879 0.28439 -0.05742 -0.01904 0.05088  93  VAL H CG2 
3170  N N   . TYR B 94  ? 0.28958 0.32171 0.35766 -0.05531 -0.01787 0.04902  94  TYR H N   
3171  C CA  . TYR B 94  ? 0.29308 0.33186 0.37282 -0.05228 -0.01699 0.04855  94  TYR H CA  
3172  C C   . TYR B 94  ? 0.30424 0.34631 0.39663 -0.04698 -0.01962 0.05370  94  TYR H C   
3173  O O   . TYR B 94  ? 0.33337 0.36745 0.42966 -0.04813 -0.02583 0.05879  94  TYR H O   
3174  C CB  . TYR B 94  ? 0.25673 0.28856 0.33893 -0.05679 -0.02012 0.04781  94  TYR H CB  
3175  C CG  . TYR B 94  ? 0.29730 0.32942 0.37105 -0.06072 -0.01604 0.04137  94  TYR H CG  
3176  C CD1 . TYR B 94  ? 0.29051 0.31552 0.35226 -0.06492 -0.01508 0.03951  94  TYR H CD1 
3177  C CD2 . TYR B 94  ? 0.27567 0.31607 0.35520 -0.05958 -0.01308 0.03685  94  TYR H CD2 
3178  C CE1 . TYR B 94  ? 0.31739 0.34294 0.37442 -0.06761 -0.01116 0.03346  94  TYR H CE1 
3179  C CE2 . TYR B 94  ? 0.29323 0.33424 0.36668 -0.06286 -0.00973 0.03063  94  TYR H CE2 
3180  C CZ  . TYR B 94  ? 0.30206 0.33532 0.36501 -0.06667 -0.00871 0.02903  94  TYR H CZ  
3181  O OH  . TYR B 94  ? 0.28047 0.31448 0.34051 -0.06885 -0.00552 0.02309  94  TYR H OH  
3182  N N   . TYR B 95  ? 0.25064 0.30365 0.34915 -0.04070 -0.01478 0.05180  95  TYR H N   
3183  C CA  . TYR B 95  ? 0.24927 0.30680 0.36095 -0.03434 -0.01536 0.05505  95  TYR H CA  
3184  C C   . TYR B 95  ? 0.26618 0.33048 0.39193 -0.02959 -0.01381 0.05282  95  TYR H C   
3185  O O   . TYR B 95  ? 0.21738 0.28727 0.34016 -0.02900 -0.00963 0.04794  95  TYR H O   
3186  C CB  . TYR B 95  ? 0.26483 0.32812 0.37092 -0.02922 -0.01018 0.05323  95  TYR H CB  
3187  C CG  . TYR B 95  ? 0.29599 0.35501 0.38950 -0.03184 -0.01071 0.05353  95  TYR H CG  
3188  C CD1 . TYR B 95  ? 0.33342 0.39171 0.41387 -0.03419 -0.00741 0.04822  95  TYR H CD1 
3189  C CD2 . TYR B 95  ? 0.25905 0.31525 0.35534 -0.03109 -0.01439 0.05832  95  TYR H CD2 
3190  C CE1 . TYR B 95  ? 0.31700 0.37168 0.38791 -0.03548 -0.00757 0.04737  95  TYR H CE1 
3191  C CE2 . TYR B 95  ? 0.31137 0.36485 0.39707 -0.03282 -0.01481 0.05790  95  TYR H CE2 
3192  C CZ  . TYR B 95  ? 0.35541 0.40817 0.42860 -0.03484 -0.01122 0.05218  95  TYR H CZ  
3193  O OH  . TYR B 95  ? 0.35893 0.41035 0.42468 -0.03619 -0.01249 0.05299  95  TYR H OH  
3194  N N   . CYS B 96  ? 0.22987 0.29379 0.37077 -0.02491 -0.01726 0.05520  96  CYS H N   
3195  C CA  . CYS B 96  ? 0.27017 0.33821 0.41775 -0.01540 -0.01392 0.04993  96  CYS H CA  
3196  C C   . CYS B 96  ? 0.26047 0.33672 0.41154 -0.00853 -0.00848 0.04949  96  CYS H C   
3197  O O   . CYS B 96  ? 0.27568 0.34916 0.42278 -0.00957 -0.00911 0.05255  96  CYS H O   
3198  C CB  . CYS B 96  ? 0.26135 0.31756 0.41375 -0.01168 -0.01984 0.04877  96  CYS H CB  
3199  S SG  . CYS B 96  ? 0.29485 0.34246 0.45445 -0.01130 -0.02745 0.05478  96  CYS H SG  
3200  N N   . ALA B 97  ? 0.23453 0.31596 0.38569 -0.00143 -0.00277 0.04388  97  ALA H N   
3201  C CA  . ALA B 97  ? 0.24908 0.33217 0.39354 0.00389  0.00292  0.04085  97  ALA H CA  
3202  C C   . ALA B 97  ? 0.22372 0.30801 0.37351 0.01188  0.00576  0.03572  97  ALA H C   
3203  O O   . ALA B 97  ? 0.20117 0.28746 0.35402 0.01407  0.00634  0.03263  97  ALA H O   
3204  C CB  . ALA B 97  ? 0.22279 0.30878 0.35130 0.00196  0.00788  0.03777  97  ALA H CB  
3205  N N   . LYS B 98  ? 0.24601 0.32865 0.39603 0.01586  0.00752  0.03432  98  LYS H N   
3206  C CA  . LYS B 98  ? 0.26677 0.34982 0.41863 0.02269  0.01071  0.02881  98  LYS H CA  
3207  C C   . LYS B 98  ? 0.30009 0.38711 0.43872 0.02421  0.01675  0.02394  98  LYS H C   
3208  O O   . LYS B 98  ? 0.27714 0.36430 0.40701 0.02174  0.01842  0.02421  98  LYS H O   
3209  C CB  . LYS B 98  ? 0.25530 0.33480 0.41357 0.02525  0.00924  0.02907  98  LYS H CB  
3210  C CG  . LYS B 98  ? 0.24752 0.32552 0.41175 0.03157  0.01015  0.02424  98  LYS H CG  
3211  C CD  . LYS B 98  ? 0.23500 0.31287 0.39899 0.03407  0.01223  0.02211  98  LYS H CD  
3212  C CE  . LYS B 98  ? 0.29302 0.37469 0.44803 0.03746  0.01831  0.01653  98  LYS H CE  
3213  N NZ  . LYS B 98  ? 0.30790 0.38970 0.46398 0.03990  0.02012  0.01411  98  LYS H NZ  
3214  N N   . ASP B 99  ? 0.28477 0.37390 0.42190 0.02820  0.01925  0.01919  99  ASP H N   
3215  C CA  . ASP B 99  ? 0.25429 0.34603 0.37972 0.02978  0.02369  0.01413  99  ASP H CA  
3216  C C   . ASP B 99  ? 0.28660 0.37744 0.41231 0.03417  0.02586  0.01065  99  ASP H C   
3217  O O   . ASP B 99  ? 0.24125 0.32974 0.37587 0.03631  0.02430  0.01180  99  ASP H O   
3218  C CB  . ASP B 99  ? 0.25317 0.34783 0.37593 0.03140  0.02498  0.01065  99  ASP H CB  
3219  C CG  . ASP B 99  ? 0.23428 0.33049 0.34463 0.03018  0.02788  0.00660  99  ASP H CG  
3220  O OD1 . ASP B 99  ? 0.19730 0.29168 0.30198 0.02953  0.02938  0.00531  99  ASP H OD1 
3221  O OD2 . ASP B 99  ? 0.16333 0.26176 0.27065 0.02954  0.02833  0.00457  99  ASP H OD2 
3222  N N   . ARG B 100 ? 0.25688 0.34915 0.37330 0.03506  0.02908  0.00613  100 ARG H N   
3223  C CA  . ARG B 100 ? 0.25344 0.34528 0.36953 0.03806  0.03166  0.00342  100 ARG H CA  
3224  C C   . ARG B 100 ? 0.29727 0.39032 0.41376 0.04328  0.03320  -0.00182 100 ARG H C   
3225  O O   . ARG B 100 ? 0.29458 0.38711 0.41222 0.04606  0.03622  -0.00342 100 ARG H O   
3226  C CB  . ARG B 100 ? 0.27631 0.36693 0.38524 0.03574  0.03546  0.00501  100 ARG H CB  
3227  C CG  . ARG B 100 ? 0.29629 0.38563 0.40726 0.03726  0.03847  0.00558  100 ARG H CG  
3228  C CD  . ARG B 100 ? 0.27544 0.36275 0.37903 0.03464  0.04111  0.00849  100 ARG H CD  
3229  N NE  . ARG B 100 ? 0.27481 0.36073 0.37692 0.03051  0.03850  0.01310  100 ARG H NE  
3230  C CZ  . ARG B 100 ? 0.35369 0.43735 0.44937 0.02824  0.03954  0.01638  100 ARG H CZ  
3231  N NH1 . ARG B 100 ? 0.28887 0.37129 0.37899 0.02955  0.04296  0.01593  100 ARG H NH1 
3232  N NH2 . ARG B 100 ? 0.28363 0.36595 0.37828 0.02481  0.03682  0.02031  100 ARG H NH2 
3233  N N   . SER B 101 ? 0.27775 0.37148 0.39554 0.04495  0.03263  -0.00278 101 SER H N   
3234  C CA  . SER B 101 ? 0.27111 0.36550 0.38759 0.04984  0.03462  -0.00784 101 SER H CA  
3235  C C   . SER B 101 ? 0.24711 0.34024 0.37045 0.05258  0.03289  -0.00708 101 SER H C   
3236  O O   . SER B 101 ? 0.23171 0.32420 0.36020 0.04970  0.03017  -0.00310 101 SER H O   
3237  C CB  . SER B 101 ? 0.28901 0.38483 0.39627 0.04826  0.03688  -0.01228 101 SER H CB  
3238  O OG  . SER B 101 ? 0.25085 0.34689 0.35738 0.05246  0.03832  -0.01717 101 SER H OG  
3239  N N   . TYR B 102 ? 0.28417 0.37625 0.40800 0.05784  0.03443  -0.01098 102 TYR H N   
3240  C CA  . TYR B 102 ? 0.26585 0.35550 0.39502 0.06046  0.03331  -0.01155 102 TYR H CA  
3241  C C   . TYR B 102 ? 0.24558 0.33866 0.36935 0.05868  0.03324  -0.01235 102 TYR H C   
3242  O O   . TYR B 102 ? 0.21370 0.30545 0.34446 0.05710  0.03088  -0.01044 102 TYR H O   
3243  C CB  . TYR B 102 ? 0.24926 0.33665 0.37725 0.06632  0.03579  -0.01599 102 TYR H CB  
3244  C CG  . TYR B 102 ? 0.24599 0.32933 0.37905 0.06883  0.03504  -0.01790 102 TYR H CG  
3245  C CD1 . TYR B 102 ? 0.26884 0.35399 0.39413 0.07041  0.03685  -0.02042 102 TYR H CD1 
3246  C CD2 . TYR B 102 ? 0.26353 0.34060 0.40959 0.06932  0.03197  -0.01807 102 TYR H CD2 
3247  C CE1 . TYR B 102 ? 0.26840 0.34898 0.39923 0.07188  0.03598  -0.02350 102 TYR H CE1 
3248  C CE2 . TYR B 102 ? 0.30433 0.37700 0.45594 0.07079  0.03022  -0.02161 102 TYR H CE2 
3249  C CZ  . TYR B 102 ? 0.30138 0.37596 0.44550 0.07186  0.03228  -0.02476 102 TYR H CZ  
3250  O OH  . TYR B 102 ? 0.34100 0.41116 0.49066 0.07290  0.03000  -0.02968 102 TYR H OH  
3251  N N   . VAL B 103 ? 0.21519 0.31195 0.32892 0.05781  0.03527  -0.01646 103 VAL H N   
3252  C CA  . VAL B 103 ? 0.21593 0.31350 0.32498 0.05398  0.03522  -0.01811 103 VAL H CA  
3253  C C   . VAL B 103 ? 0.28993 0.38988 0.39985 0.04829  0.03396  -0.01357 103 VAL H C   
3254  O O   . VAL B 103 ? 0.20284 0.30161 0.31096 0.04564  0.03411  -0.01114 103 VAL H O   
3255  C CB  . VAL B 103 ? 0.25468 0.34704 0.35817 0.05160  0.03939  -0.02279 103 VAL H CB  
3256  C CG1 . VAL B 103 ? 0.22960 0.31915 0.32985 0.04913  0.04208  -0.02092 103 VAL H CG1 
3257  C CG2 . VAL B 103 ? 0.20403 0.29370 0.30803 0.05599  0.04094  -0.02765 103 VAL H CG2 
3258  N N   . SER B 104 ? 0.27441 0.37671 0.38576 0.04590  0.03255  -0.01193 104 SER H N   
3259  C CA  . SER B 104 ? 0.29729 0.40066 0.40672 0.03953  0.03132  -0.00741 104 SER H CA  
3260  C C   . SER B 104 ? 0.31164 0.41133 0.41191 0.03631  0.03396  -0.00872 104 SER H C   
3261  O O   . SER B 104 ? 0.27780 0.37446 0.37303 0.03692  0.03680  -0.01123 104 SER H O   
3262  C CB  . SER B 104 ? 0.21610 0.32340 0.32806 0.03715  0.02985  -0.00647 104 SER H CB  
3263  O OG  . SER B 104 ? 0.30846 0.41660 0.41705 0.03050  0.02870  -0.00260 104 SER H OG  
3264  N N   . SER B 105 ? 0.31995 0.41826 0.41763 0.03322  0.03323  -0.00561 105 SER H N   
3265  C CA  . SER B 105 ? 0.30234 0.39638 0.39165 0.03070  0.03521  -0.00630 105 SER H CA  
3266  C C   . SER B 105 ? 0.30267 0.39587 0.38704 0.02606  0.03412  -0.00122 105 SER H C   
3267  O O   . SER B 105 ? 0.29181 0.38301 0.36811 0.02551  0.03574  0.00061  105 SER H O   
3268  C CB  . SER B 105 ? 0.28724 0.38039 0.37706 0.03359  0.03710  -0.00550 105 SER H CB  
3269  O OG  . SER B 105 ? 0.29490 0.38819 0.38714 0.03798  0.03882  -0.01042 105 SER H OG  
3270  N N   . GLY B 106 ? 0.26704 0.36155 0.35533 0.02303  0.03106  0.00135  106 GLY H N   
3271  C CA  . GLY B 106 ? 0.32591 0.41895 0.40955 0.01841  0.02991  0.00586  106 GLY H CA  
3272  C C   . GLY B 106 ? 0.30775 0.39841 0.39049 0.01759  0.02976  0.01077  106 GLY H C   
3273  O O   . GLY B 106 ? 0.34598 0.43471 0.42358 0.01451  0.02894  0.01435  106 GLY H O   
3274  N N   . PHE B 107 ? 0.26790 0.35841 0.35568 0.02050  0.03042  0.01081  107 PHE H N   
3275  C CA  . PHE B 107 ? 0.28013 0.36827 0.36914 0.01967  0.03016  0.01517  107 PHE H CA  
3276  C C   . PHE B 107 ? 0.34950 0.43799 0.44571 0.01768  0.02652  0.01717  107 PHE H C   
3277  O O   . PHE B 107 ? 0.36744 0.45735 0.47105 0.02035  0.02528  0.01528  107 PHE H O   
3278  C CB  . PHE B 107 ? 0.27507 0.36258 0.36624 0.02361  0.03301  0.01406  107 PHE H CB  
3279  C CG  . PHE B 107 ? 0.28447 0.37132 0.36900 0.02573  0.03646  0.01214  107 PHE H CG  
3280  C CD1 . PHE B 107 ? 0.29316 0.37743 0.37107 0.02497  0.03790  0.01523  107 PHE H CD1 
3281  C CD2 . PHE B 107 ? 0.30825 0.39670 0.39314 0.02878  0.03796  0.00737  107 PHE H CD2 
3282  C CE1 . PHE B 107 ? 0.31726 0.40060 0.38896 0.02709  0.04065  0.01404  107 PHE H CE1 
3283  C CE2 . PHE B 107 ? 0.33312 0.42028 0.41151 0.03066  0.04106  0.00610  107 PHE H CE2 
3284  C CZ  . PHE B 107 ? 0.28086 0.36552 0.35257 0.02981  0.04233  0.00967  107 PHE H CZ  
3285  N N   . PHE B 108 ? 0.29307 0.37972 0.38683 0.01328  0.02441  0.02117  108 PHE H N   
3286  C CA  . PHE B 108 ? 0.25459 0.34064 0.35434 0.01057  0.02054  0.02378  108 PHE H CA  
3287  C C   . PHE B 108 ? 0.28070 0.36409 0.38406 0.01113  0.02004  0.02732  108 PHE H C   
3288  O O   . PHE B 108 ? 0.29802 0.37875 0.39799 0.00833  0.01913  0.03127  108 PHE H O   
3289  C CB  . PHE B 108 ? 0.27663 0.36174 0.37143 0.00515  0.01849  0.02570  108 PHE H CB  
3290  C CG  . PHE B 108 ? 0.30547 0.39369 0.39804 0.00453  0.01937  0.02252  108 PHE H CG  
3291  C CD1 . PHE B 108 ? 0.31495 0.40741 0.41511 0.00816  0.02007  0.02116  108 PHE H CD1 
3292  C CD2 . PHE B 108 ? 0.27134 0.35833 0.35559 0.00114  0.01960  0.02175  108 PHE H CD2 
3293  C CE1 . PHE B 108 ? 0.30286 0.39877 0.40149 0.00790  0.02091  0.01801  108 PHE H CE1 
3294  C CE2 . PHE B 108 ? 0.25488 0.34427 0.33757 0.00040  0.02037  0.01760  108 PHE H CE2 
3295  C CZ  . PHE B 108 ? 0.27317 0.36778 0.36317 0.00372  0.02109  0.01618  108 PHE H CZ  
3296  N N   . ASP B 109 ? 0.32650 0.41068 0.43707 0.01518  0.02048  0.02544  109 ASP H N   
3297  C CA  . ASP B 109 ? 0.29642 0.37874 0.41091 0.01647  0.02105  0.02736  109 ASP H CA  
3298  C C   . ASP B 109 ? 0.33875 0.41909 0.46052 0.01451  0.01651  0.03107  109 ASP H C   
3299  O O   . ASP B 109 ? 0.41952 0.49800 0.54265 0.01391  0.01630  0.03338  109 ASP H O   
3300  C CB  . ASP B 109 ? 0.33302 0.41684 0.45214 0.02162  0.02358  0.02339  109 ASP H CB  
3301  C CG  . ASP B 109 ? 0.36059 0.44490 0.47258 0.02322  0.02843  0.02129  109 ASP H CG  
3302  O OD1 . ASP B 109 ? 0.39620 0.47860 0.50324 0.02172  0.03016  0.02381  109 ASP H OD1 
3303  O OD2 . ASP B 109 ? 0.38615 0.47238 0.49740 0.02621  0.03019  0.01720  109 ASP H OD2 
3304  N N   . ASP B 110 ? 0.31492 0.39502 0.44523 0.01364  0.01310  0.03454  110 ASP H N   
3305  C CA  . ASP B 110 ? 0.30834 0.38522 0.44819 0.01133  0.00776  0.04023  110 ASP H CA  
3306  C C   . ASP B 110 ? 0.31281 0.38891 0.45381 0.00662  0.00383  0.04453  110 ASP H C   
3307  O O   . ASP B 110 ? 0.31377 0.39213 0.45548 0.00716  0.00446  0.04268  110 ASP H O   
3308  C CB  . ASP B 110 ? 0.32929 0.40453 0.48233 0.01570  0.00533  0.03927  110 ASP H CB  
3309  C CG  . ASP B 110 ? 0.33428 0.41051 0.48635 0.01942  0.00879  0.03512  110 ASP H CG  
3310  O OD1 . ASP B 110 ? 0.38832 0.46352 0.53901 0.01768  0.00831  0.03676  110 ASP H OD1 
3311  O OD2 . ASP B 110 ? 0.34885 0.42697 0.50119 0.02387  0.01190  0.03014  110 ASP H OD2 
3312  N N   . TRP B 111 ? 0.30574 0.37855 0.44629 0.00168  -0.00039 0.05001  111 TRP H N   
3313  C CA  . TRP B 111 ? 0.26793 0.33913 0.40645 -0.00438 -0.00450 0.05401  111 TRP H CA  
3314  C C   . TRP B 111 ? 0.29056 0.35609 0.43954 -0.00754 -0.01297 0.06018  111 TRP H C   
3315  O O   . TRP B 111 ? 0.28466 0.34732 0.43854 -0.00625 -0.01537 0.06222  111 TRP H O   
3316  C CB  . TRP B 111 ? 0.24437 0.31494 0.36725 -0.00834 -0.00259 0.05388  111 TRP H CB  
3317  C CG  . TRP B 111 ? 0.26380 0.33762 0.37528 -0.00629 0.00352  0.04745  111 TRP H CG  
3318  C CD1 . TRP B 111 ? 0.26171 0.33705 0.37000 -0.00172 0.00801  0.04285  111 TRP H CD1 
3319  C CD2 . TRP B 111 ? 0.22714 0.30173 0.32851 -0.00929 0.00488  0.04429  111 TRP H CD2 
3320  N NE1 . TRP B 111 ? 0.21333 0.28983 0.31108 -0.00172 0.01127  0.03803  111 TRP H NE1 
3321  C CE2 . TRP B 111 ? 0.23995 0.31616 0.33360 -0.00602 0.00960  0.03823  111 TRP H CE2 
3322  C CE3 . TRP B 111 ? 0.24478 0.31783 0.34254 -0.01483 0.00229  0.04530  111 TRP H CE3 
3323  C CZ2 . TRP B 111 ? 0.23123 0.30846 0.31693 -0.00735 0.01136  0.03542  111 TRP H CZ2 
3324  C CZ3 . TRP B 111 ? 0.20851 0.28241 0.29648 -0.01627 0.00508  0.03994  111 TRP H CZ3 
3325  C CH2 . TRP B 111 ? 0.21303 0.28907 0.29586 -0.01234 0.00933  0.03513  111 TRP H CH2 
3326  N N   . GLY B 112 ? 0.29191 0.35481 0.44333 -0.01233 -0.01814 0.06265  112 GLY H N   
3327  C CA  . GLY B 112 ? 0.29223 0.34703 0.44869 -0.01752 -0.02772 0.06868  112 GLY H CA  
3328  C C   . GLY B 112 ? 0.31851 0.36959 0.46095 -0.02309 -0.02867 0.07211  112 GLY H C   
3329  O O   . GLY B 112 ? 0.26580 0.32108 0.39616 -0.02223 -0.02239 0.06924  112 GLY H O   
3330  N N   . GLN B 113 ? 0.24369 0.28567 0.38630 -0.02802 -0.03742 0.07724  113 GLN H N   
3331  C CA  . GLN B 113 ? 0.29707 0.33606 0.42455 -0.03208 -0.03887 0.07877  113 GLN H CA  
3332  C C   . GLN B 113 ? 0.33802 0.37427 0.44836 -0.03767 -0.03671 0.07504  113 GLN H C   
3333  O O   . GLN B 113 ? 0.39600 0.43176 0.49335 -0.04013 -0.03574 0.07366  113 GLN H O   
3334  C CB  . GLN B 113 ? 0.28909 0.31965 0.42084 -0.03437 -0.04902 0.08414  113 GLN H CB  
3335  C CG  . GLN B 113 ? 0.36283 0.38071 0.48617 -0.04043 -0.05561 0.08444  113 GLN H CG  
3336  C CD  . GLN B 113 ? 0.36794 0.37868 0.50155 -0.03922 -0.05835 0.08422  113 GLN H CD  
3337  O OE1 . GLN B 113 ? 0.44638 0.46180 0.59746 -0.03360 -0.05721 0.08427  113 GLN H OE1 
3338  N NE2 . GLN B 113 ? 0.34692 0.34570 0.46926 -0.04382 -0.06146 0.08304  113 GLN H NE2 
3339  N N   . GLY B 114 ? 0.26398 0.29835 0.37487 -0.03948 -0.03558 0.07264  114 GLY H N   
3340  C CA  . GLY B 114 ? 0.24302 0.27408 0.33901 -0.04468 -0.03302 0.06844  114 GLY H CA  
3341  C C   . GLY B 114 ? 0.31415 0.33180 0.40296 -0.05065 -0.03952 0.07027  114 GLY H C   
3342  O O   . GLY B 114 ? 0.33261 0.34328 0.42281 -0.05132 -0.04627 0.07454  114 GLY H O   
3343  N N   . THR B 115 ? 0.33437 0.34785 0.41484 -0.05484 -0.03732 0.06645  115 THR H N   
3344  C CA  . THR B 115 ? 0.35513 0.35524 0.42546 -0.06055 -0.04157 0.06682  115 THR H CA  
3345  C C   . THR B 115 ? 0.35966 0.36043 0.41752 -0.06450 -0.03545 0.06106  115 THR H C   
3346  O O   . THR B 115 ? 0.34426 0.35219 0.40399 -0.06361 -0.02997 0.05666  115 THR H O   
3347  C CB  . THR B 115 ? 0.33431 0.32416 0.41165 -0.06107 -0.04709 0.06845  115 THR H CB  
3348  O OG1 . THR B 115 ? 0.36712 0.34281 0.43268 -0.06615 -0.05105 0.06876  115 THR H OG1 
3349  C CG2 . THR B 115 ? 0.27509 0.26999 0.35815 -0.06065 -0.04267 0.06427  115 THR H CG2 
3350  N N   . LEU B 116 ? 0.34198 0.33554 0.38827 -0.06852 -0.03643 0.06087  116 LEU H N   
3351  C CA  . LEU B 116 ? 0.36690 0.36155 0.40344 -0.07134 -0.03044 0.05544  116 LEU H CA  
3352  C C   . LEU B 116 ? 0.37891 0.36520 0.41144 -0.07599 -0.03015 0.05296  116 LEU H C   
3353  O O   . LEU B 116 ? 0.38978 0.36430 0.41918 -0.07900 -0.03544 0.05591  116 LEU H O   
3354  C CB  . LEU B 116 ? 0.39043 0.38228 0.41822 -0.07295 -0.03118 0.05629  116 LEU H CB  
3355  C CG  . LEU B 116 ? 0.37806 0.37141 0.39714 -0.07617 -0.02722 0.05261  116 LEU H CG  
3356  C CD1 . LEU B 116 ? 0.36443 0.36831 0.38667 -0.07374 -0.02165 0.04825  116 LEU H CD1 
3357  C CD2 . LEU B 116 ? 0.39192 0.38569 0.40426 -0.07804 -0.03055 0.05573  116 LEU H CD2 
3358  N N   . VAL B 117 ? 0.43779 0.42974 0.47051 -0.07630 -0.02415 0.04727  117 VAL H N   
3359  C CA  . VAL B 117 ? 0.37181 0.35752 0.40092 -0.08077 -0.02267 0.04370  117 VAL H CA  
3360  C C   . VAL B 117 ? 0.41290 0.40129 0.43599 -0.08198 -0.01738 0.03929  117 VAL H C   
3361  O O   . VAL B 117 ? 0.37735 0.37579 0.40246 -0.07937 -0.01367 0.03654  117 VAL H O   
3362  C CB  . VAL B 117 ? 0.36706 0.35740 0.40410 -0.08004 -0.02109 0.04046  117 VAL H CB  
3363  C CG1 . VAL B 117 ? 0.39675 0.38331 0.43050 -0.08430 -0.01823 0.03522  117 VAL H CG1 
3364  C CG2 . VAL B 117 ? 0.38168 0.36662 0.42580 -0.07906 -0.02734 0.04493  117 VAL H CG2 
3365  N N   . THR B 118 ? 0.45004 0.42925 0.46508 -0.08671 -0.01872 0.03992  118 THR H N   
3366  C CA  . THR B 118 ? 0.45283 0.43370 0.45991 -0.09080 -0.01698 0.03817  118 THR H CA  
3367  C C   . THR B 118 ? 0.46650 0.44213 0.47248 -0.09482 -0.01493 0.03427  118 THR H C   
3368  O O   . THR B 118 ? 0.49920 0.46395 0.50320 -0.09740 -0.01708 0.03538  118 THR H O   
3369  C CB  . THR B 118 ? 0.41697 0.39213 0.41380 -0.09426 -0.02075 0.04237  118 THR H CB  
3370  O OG1 . THR B 118 ? 0.47120 0.45134 0.47042 -0.09037 -0.02315 0.04588  118 THR H OG1 
3371  C CG2 . THR B 118 ? 0.45995 0.43761 0.44822 -0.09848 -0.01852 0.04000  118 THR H CG2 
3372  N N   . VAL B 119 ? 0.48035 0.46340 0.48759 -0.09520 -0.01107 0.02966  119 VAL H N   
3373  C CA  . VAL B 119 ? 0.44117 0.42116 0.44871 -0.09871 -0.00898 0.02528  119 VAL H CA  
3374  C C   . VAL B 119 ? 0.49460 0.47296 0.49125 -0.10410 -0.00795 0.02444  119 VAL H C   
3375  O O   . VAL B 119 ? 0.57154 0.55825 0.56636 -0.10362 -0.00558 0.02218  119 VAL H O   
3376  C CB  . VAL B 119 ? 0.43173 0.42122 0.44924 -0.09522 -0.00591 0.02018  119 VAL H CB  
3377  C CG1 . VAL B 119 ? 0.45079 0.43729 0.46898 -0.09896 -0.00445 0.01550  119 VAL H CG1 
3378  C CG2 . VAL B 119 ? 0.42359 0.41484 0.45122 -0.09020 -0.00661 0.02057  119 VAL H CG2 
3379  N N   . SER B 120 ? 0.54568 0.51272 0.53441 -0.10933 -0.00963 0.02605  120 SER H N   
3380  C CA  . SER B 120 ? 0.66713 0.63128 0.64482 -0.11528 -0.00822 0.02472  120 SER H CA  
3381  C C   . SER B 120 ? 0.68211 0.63309 0.65433 -0.12055 -0.00927 0.02509  120 SER H C   
3382  O O   . SER B 120 ? 0.63001 0.57281 0.60445 -0.11961 -0.01233 0.02799  120 SER H O   
3383  C CB  . SER B 120 ? 0.61352 0.57844 0.58225 -0.11632 -0.01004 0.02818  120 SER H CB  
3384  O OG  . SER B 120 ? 0.63644 0.58978 0.59741 -0.11954 -0.01405 0.03271  120 SER H OG  
3385  N N   . SER B 121 ? 0.67717 0.62582 0.64187 -0.12613 -0.00654 0.02188  121 SER H N   
3386  C CA  . SER B 121 ? 0.68575 0.62145 0.64351 -0.13184 -0.00703 0.02200  121 SER H CA  
3387  C C   . SER B 121 ? 0.70317 0.62868 0.64781 -0.13591 -0.01023 0.02686  121 SER H C   
3388  O O   . SER B 121 ? 0.71443 0.62729 0.65254 -0.14015 -0.01160 0.02817  121 SER H O   
3389  C CB  . SER B 121 ? 0.63898 0.57628 0.59405 -0.13642 -0.00236 0.01610  121 SER H CB  
3390  O OG  . SER B 121 ? 0.75860 0.70621 0.71133 -0.13628 0.00061  0.01344  121 SER H OG  
3391  N N   . ALA B 122 ? 0.65604 0.58642 0.59663 -0.13469 -0.01174 0.02948  122 ALA H N   
3392  C CA  . ALA B 122 ? 0.64933 0.57089 0.57724 -0.13867 -0.01518 0.03369  122 ALA H CA  
3393  C C   . ALA B 122 ? 0.68055 0.59195 0.60908 -0.13694 -0.02073 0.03904  122 ALA H C   
3394  O O   . ALA B 122 ? 0.70490 0.61701 0.64408 -0.13224 -0.02169 0.03948  122 ALA H O   
3395  C CB  . ALA B 122 ? 0.63382 0.56421 0.55899 -0.13722 -0.01572 0.03468  122 ALA H CB  
3396  N N   . SER B 123 ? 0.72794 0.62952 0.64456 -0.14081 -0.02458 0.04293  123 SER H N   
3397  C CA  . SER B 123 ? 0.72769 0.61658 0.64187 -0.14050 -0.03014 0.04775  123 SER H CA  
3398  C C   . SER B 123 ? 0.76837 0.65844 0.68154 -0.13765 -0.03566 0.05269  123 SER H C   
3399  O O   . SER B 123 ? 0.76092 0.65840 0.67075 -0.13817 -0.03545 0.05269  123 SER H O   
3400  C CB  . SER B 123 ? 0.79775 0.67136 0.69789 -0.14781 -0.03077 0.04828  123 SER H CB  
3401  O OG  . SER B 123 ? 0.89624 0.76390 0.80015 -0.14866 -0.02848 0.04582  123 SER H OG  
3402  N N   . THR B 124 ? 0.71306 0.59554 0.62945 -0.13456 -0.04075 0.05666  124 THR H N   
3403  C CA  . THR B 124 ? 0.72707 0.61013 0.64427 -0.13133 -0.04660 0.06133  124 THR H CA  
3404  C C   . THR B 124 ? 0.77902 0.65227 0.68111 -0.13692 -0.05088 0.06437  124 THR H C   
3405  O O   . THR B 124 ? 0.73541 0.59669 0.62612 -0.14275 -0.05078 0.06416  124 THR H O   
3406  C CB  . THR B 124 ? 0.74523 0.62236 0.67061 -0.12625 -0.05075 0.06414  124 THR H CB  
3407  O OG1 . THR B 124 ? 0.73139 0.61633 0.66970 -0.12185 -0.04640 0.06073  124 THR H OG1 
3408  C CG2 . THR B 124 ? 0.73067 0.61068 0.65979 -0.12197 -0.05643 0.06835  124 THR H CG2 
3409  N N   . LYS B 125 ? 0.76946 0.64785 0.67142 -0.13528 -0.05458 0.06701  125 LYS H N   
3410  C CA  . LYS B 125 ? 0.69417 0.56341 0.58307 -0.13985 -0.05984 0.07025  125 LYS H CA  
3411  C C   . LYS B 125 ? 0.75859 0.63286 0.65372 -0.13525 -0.06543 0.07387  125 LYS H C   
3412  O O   . LYS B 125 ? 0.75970 0.64830 0.66470 -0.13098 -0.06328 0.07270  125 LYS H O   
3413  C CB  . LYS B 125 ? 0.75692 0.62878 0.63461 -0.14607 -0.05621 0.06744  125 LYS H CB  
3414  C CG  . LYS B 125 ? 0.84624 0.71333 0.71296 -0.14971 -0.06143 0.07036  125 LYS H CG  
3415  C CD  . LYS B 125 ? 0.80341 0.66506 0.65431 -0.15788 -0.05856 0.06789  125 LYS H CD  
3416  C CE  . LYS B 125 ? 0.85112 0.71310 0.69365 -0.16078 -0.06244 0.06957  125 LYS H CE  
3417  N NZ  . LYS B 125 ? 0.86837 0.72425 0.71237 -0.15819 -0.07077 0.07484  125 LYS H NZ  
3418  N N   . GLY B 126 ? 0.79199 0.65427 0.68146 -0.13606 -0.07263 0.07811  126 GLY H N   
3419  C CA  . GLY B 126 ? 0.77835 0.64410 0.67285 -0.13248 -0.07854 0.08147  126 GLY H CA  
3420  C C   . GLY B 126 ? 0.81248 0.68466 0.70062 -0.13590 -0.07877 0.08115  126 GLY H C   
3421  O O   . GLY B 126 ? 0.77002 0.63914 0.64595 -0.14219 -0.07609 0.07917  126 GLY H O   
3422  N N   . PRO B 127 ? 0.78455 0.66575 0.68105 -0.13186 -0.08179 0.08283  127 PRO H N   
3423  C CA  . PRO B 127 ? 0.78348 0.67184 0.67538 -0.13460 -0.08200 0.08235  127 PRO H CA  
3424  C C   . PRO B 127 ? 0.80082 0.67733 0.68063 -0.13943 -0.08913 0.08553  127 PRO H C   
3425  O O   . PRO B 127 ? 0.74057 0.60452 0.61790 -0.13918 -0.09513 0.08875  127 PRO H O   
3426  C CB  . PRO B 127 ? 0.77826 0.68143 0.68608 -0.12757 -0.08197 0.08277  127 PRO H CB  
3427  C CG  . PRO B 127 ? 0.76700 0.66464 0.68373 -0.12260 -0.08619 0.08555  127 PRO H CG  
3428  C CD  . PRO B 127 ? 0.74902 0.63531 0.66068 -0.12436 -0.08445 0.08474  127 PRO H CD  
3429  N N   . SER B 128 ? 0.82062 0.70107 0.69271 -0.14373 -0.08850 0.08437  128 SER H N   
3430  C CA  . SER B 128 ? 0.87263 0.74484 0.73469 -0.14801 -0.09514 0.08704  128 SER H CA  
3431  C C   . SER B 128 ? 0.84823 0.73294 0.72114 -0.14397 -0.09762 0.08812  128 SER H C   
3432  O O   . SER B 128 ? 0.86382 0.76342 0.74395 -0.14160 -0.09260 0.08552  128 SER H O   
3433  C CB  . SER B 128 ? 0.91419 0.78097 0.75900 -0.15631 -0.09279 0.08481  128 SER H CB  
3434  O OG  . SER B 128 ? 0.88775 0.74058 0.72105 -0.16079 -0.09140 0.08431  128 SER H OG  
3435  N N   . VAL B 129 ? 0.78292 0.66127 0.65707 -0.14305 -0.10534 0.09181  129 VAL H N   
3436  C CA  . VAL B 129 ? 0.78179 0.67109 0.66801 -0.13878 -0.10820 0.09312  129 VAL H CA  
3437  C C   . VAL B 129 ? 0.86240 0.74587 0.73804 -0.14428 -0.11371 0.09462  129 VAL H C   
3438  O O   . VAL B 129 ? 0.91846 0.78885 0.78901 -0.14577 -0.12106 0.09772  129 VAL H O   
3439  C CB  . VAL B 129 ? 0.75157 0.63983 0.65142 -0.13206 -0.11242 0.09577  129 VAL H CB  
3440  C CG1 . VAL B 129 ? 0.72652 0.62962 0.64151 -0.12694 -0.11281 0.09611  129 VAL H CG1 
3441  C CG2 . VAL B 129 ? 0.80122 0.68961 0.70730 -0.12813 -0.10791 0.09451  129 VAL H CG2 
3442  N N   . PHE B 130 ? 0.84097 0.73370 0.71321 -0.14712 -0.11036 0.09231  130 PHE H N   
3443  C CA  . PHE B 130 ? 0.89949 0.78930 0.76309 -0.15212 -0.11476 0.09319  130 PHE H CA  
3444  C C   . PHE B 130 ? 0.90197 0.80515 0.77996 -0.14741 -0.11667 0.09416  130 PHE H C   
3445  O O   . PHE B 130 ? 0.83736 0.75483 0.72977 -0.14117 -0.11230 0.09298  130 PHE H O   
3446  C CB  . PHE B 130 ? 0.90866 0.80007 0.75915 -0.15839 -0.10977 0.08969  130 PHE H CB  
3447  C CG  . PHE B 130 ? 0.95673 0.83801 0.79499 -0.16264 -0.10588 0.08783  130 PHE H CG  
3448  C CD1 . PHE B 130 ? 0.99671 0.85988 0.82425 -0.16603 -0.11034 0.09022  130 PHE H CD1 
3449  C CD2 . PHE B 130 ? 0.90620 0.79565 0.74370 -0.16313 -0.09775 0.08357  130 PHE H CD2 
3450  C CE1 . PHE B 130 ? 0.99414 0.84794 0.81056 -0.17006 -0.10643 0.08847  130 PHE H CE1 
3451  C CE2 . PHE B 130 ? 0.93111 0.81149 0.75807 -0.16722 -0.09387 0.08160  130 PHE H CE2 
3452  C CZ  . PHE B 130 ? 1.00061 0.86329 0.81705 -0.17079 -0.09803 0.08409  130 PHE H CZ  
3453  N N   . PRO B 131 ? 0.95858 0.85718 0.83297 -0.15028 -0.12304 0.09625  131 PRO H N   
3454  C CA  . PRO B 131 ? 0.91721 0.82840 0.80526 -0.14627 -0.12473 0.09708  131 PRO H CA  
3455  C C   . PRO B 131 ? 0.89882 0.82241 0.78481 -0.14822 -0.12025 0.09434  131 PRO H C   
3456  O O   . PRO B 131 ? 0.87631 0.79743 0.74922 -0.15338 -0.11662 0.09176  131 PRO H O   
3457  C CB  . PRO B 131 ? 0.94391 0.84222 0.82727 -0.14922 -0.13386 0.10038  131 PRO H CB  
3458  C CG  . PRO B 131 ? 0.98298 0.86518 0.84509 -0.15728 -0.13549 0.10018  131 PRO H CG  
3459  C CD  . PRO B 131 ? 0.98445 0.86470 0.84225 -0.15711 -0.12943 0.09819  131 PRO H CD  
3460  N N   . LEU B 132 ? 0.87983 0.81621 0.78024 -0.14252 -0.11840 0.09447  132 LEU H N   
3461  C CA  . LEU B 132 ? 0.85150 0.79832 0.75283 -0.14156 -0.11204 0.09184  132 LEU H CA  
3462  C C   . LEU B 132 ? 0.87060 0.81910 0.77946 -0.13932 -0.11483 0.09377  132 LEU H C   
3463  O O   . LEU B 132 ? 0.80839 0.76127 0.73161 -0.13337 -0.11617 0.09550  132 LEU H O   
3464  C CB  . LEU B 132 ? 0.76928 0.73170 0.68167 -0.13487 -0.10362 0.08893  132 LEU H CB  
3465  C CG  . LEU B 132 ? 0.76824 0.73024 0.67274 -0.13729 -0.09980 0.08626  132 LEU H CG  
3466  C CD1 . LEU B 132 ? 0.73554 0.70976 0.65356 -0.12970 -0.09442 0.08491  132 LEU H CD1 
3467  C CD2 . LEU B 132 ? 0.83743 0.79920 0.72926 -0.14248 -0.09556 0.08274  132 LEU H CD2 
3468  N N   . ALA B 133 ? 0.91332 0.85806 0.81240 -0.14421 -0.11551 0.09330  133 ALA H N   
3469  C CA  . ALA B 133 ? 0.89331 0.83626 0.79598 -0.14399 -0.11950 0.09540  133 ALA H CA  
3470  C C   . ALA B 133 ? 0.95760 0.91498 0.87906 -0.13524 -0.11536 0.09517  133 ALA H C   
3471  O O   . ALA B 133 ? 0.84837 0.80502 0.77545 -0.13400 -0.11856 0.09697  133 ALA H O   
3472  C CB  . ALA B 133 ? 1.00960 0.94887 0.89914 -0.15014 -0.11886 0.09410  133 ALA H CB  
3473  N N   . THR B 143 ? 0.79167 0.82692 0.80550 -0.07952 -0.08038 0.08991  143 THR H N   
3474  C CA  . THR B 143 ? 0.82370 0.85706 0.83917 -0.07946 -0.08106 0.08985  143 THR H CA  
3475  C C   . THR B 143 ? 0.79279 0.82301 0.79709 -0.08584 -0.08263 0.08910  143 THR H C   
3476  O O   . THR B 143 ? 0.79594 0.82988 0.79369 -0.08691 -0.07903 0.08698  143 THR H O   
3477  C CB  . THR B 143 ? 0.79099 0.83096 0.81331 -0.07215 -0.07429 0.08838  143 THR H CB  
3478  O OG1 . THR B 143 ? 0.73984 0.78433 0.75602 -0.07253 -0.06990 0.08582  143 THR H OG1 
3479  C CG2 . THR B 143 ? 0.78701 0.83041 0.81636 -0.06637 -0.07069 0.08890  143 THR H CG2 
3480  N N   . ALA B 144 ? 0.74653 0.76897 0.74832 -0.09026 -0.08820 0.09079  144 ALA H N   
3481  C CA  . ALA B 144 ? 0.72021 0.73755 0.71026 -0.09666 -0.09018 0.09049  144 ALA H CA  
3482  C C   . ALA B 144 ? 0.74436 0.76083 0.73702 -0.09519 -0.08985 0.09054  144 ALA H C   
3483  O O   . ALA B 144 ? 0.76386 0.78099 0.76688 -0.09075 -0.09023 0.09150  144 ALA H O   
3484  C CB  . ALA B 144 ? 0.68518 0.69082 0.66577 -0.10490 -0.09819 0.09290  144 ALA H CB  
3485  N N   . ALA B 145 ? 0.60646 0.62120 0.58952 -0.09911 -0.08901 0.08929  145 ALA H N   
3486  C CA  . ALA B 145 ? 0.66191 0.67586 0.64600 -0.09824 -0.08846 0.08912  145 ALA H CA  
3487  C C   . ALA B 145 ? 0.70552 0.70747 0.67836 -0.10610 -0.09505 0.09088  145 ALA H C   
3488  O O   . ALA B 145 ? 0.65422 0.64952 0.61545 -0.11267 -0.09819 0.09118  145 ALA H O   
3489  C CB  . ALA B 145 ? 0.62575 0.64763 0.60831 -0.09561 -0.08142 0.08577  145 ALA H CB  
3490  N N   . LEU B 146 ? 0.67993 0.67836 0.65571 -0.10538 -0.09715 0.09200  146 LEU H N   
3491  C CA  . LEU B 146 ? 0.71460 0.70072 0.67936 -0.11223 -0.10332 0.09360  146 LEU H CA  
3492  C C   . LEU B 146 ? 0.75622 0.74427 0.72411 -0.10977 -0.10115 0.09293  146 LEU H C   
3493  O O   . LEU B 146 ? 0.71185 0.71016 0.69054 -0.10294 -0.09534 0.09147  146 LEU H O   
3494  C CB  . LEU B 146 ? 0.78757 0.76214 0.75257 -0.11503 -0.11223 0.09707  146 LEU H CB  
3495  C CG  . LEU B 146 ? 0.76971 0.74576 0.75038 -0.10905 -0.11405 0.09864  146 LEU H CG  
3496  C CD1 . LEU B 146 ? 0.80472 0.77395 0.78603 -0.10937 -0.11785 0.09984  146 LEU H CD1 
3497  C CD2 . LEU B 146 ? 0.78446 0.75333 0.76750 -0.11058 -0.12067 0.10103  146 LEU H CD2 
3498  N N   . GLY B 147 ? 0.73971 0.71707 0.69729 -0.11546 -0.10585 0.09396  147 GLY H N   
3499  C CA  . GLY B 147 ? 0.69484 0.67307 0.65480 -0.11363 -0.10437 0.09351  147 GLY H CA  
3500  C C   . GLY B 147 ? 0.78836 0.75330 0.73334 -0.12115 -0.10952 0.09431  147 GLY H C   
3501  O O   . GLY B 147 ? 0.83203 0.78585 0.76464 -0.12773 -0.11476 0.09545  147 GLY H O   
3502  N N   . CYS B 148 ? 0.70036 0.66583 0.64612 -0.11983 -0.10733 0.09348  148 CYS H N   
3503  C CA  . CYS B 148 ? 0.72386 0.67555 0.65733 -0.12414 -0.10765 0.09313  148 CYS H CA  
3504  C C   . CYS B 148 ? 0.70218 0.65875 0.63068 -0.12460 -0.09986 0.08947  148 CYS H C   
3505  O O   . CYS B 148 ? 0.69428 0.66364 0.63216 -0.11946 -0.09433 0.08758  148 CYS H O   
3506  C CB  . CYS B 148 ? 0.69427 0.63787 0.63440 -0.12063 -0.11048 0.09510  148 CYS H CB  
3507  S SG  . CYS B 148 ? 0.80555 0.73941 0.74952 -0.12063 -0.12038 0.09900  148 CYS H SG  
3508  N N   . LEU B 149 ? 0.73863 0.68421 0.65198 -0.13086 -0.09944 0.08836  149 LEU H N   
3509  C CA  . LEU B 149 ? 0.72182 0.67006 0.62892 -0.13250 -0.09236 0.08452  149 LEU H CA  
3510  C C   . LEU B 149 ? 0.75904 0.69775 0.66400 -0.13252 -0.09107 0.08448  149 LEU H C   
3511  O O   . LEU B 149 ? 0.78009 0.70422 0.67348 -0.13761 -0.09452 0.08577  149 LEU H O   
3512  C CB  . LEU B 149 ? 0.72356 0.66738 0.61468 -0.14015 -0.09204 0.08266  149 LEU H CB  
3513  C CG  . LEU B 149 ? 0.72007 0.66215 0.60139 -0.14380 -0.08565 0.07860  149 LEU H CG  
3514  C CD1 . LEU B 149 ? 0.66826 0.62547 0.55803 -0.13912 -0.07891 0.07506  149 LEU H CD1 
3515  C CD2 . LEU B 149 ? 0.75840 0.69181 0.62220 -0.15238 -0.08684 0.07746  149 LEU H CD2 
3516  N N   . VAL B 150 ? 0.70556 0.65199 0.62127 -0.12682 -0.08612 0.08297  150 VAL H N   
3517  C CA  . VAL B 150 ? 0.67084 0.60974 0.58641 -0.12614 -0.08429 0.08263  150 VAL H CA  
3518  C C   . VAL B 150 ? 0.71723 0.65683 0.62440 -0.12965 -0.07769 0.07847  150 VAL H C   
3519  O O   . VAL B 150 ? 0.69742 0.64832 0.61103 -0.12626 -0.07187 0.07543  150 VAL H O   
3520  C CB  . VAL B 150 ? 0.67221 0.61836 0.60411 -0.11826 -0.08274 0.08315  150 VAL H CB  
3521  C CG1 . VAL B 150 ? 0.66540 0.60208 0.59690 -0.11783 -0.08195 0.08317  150 VAL H CG1 
3522  C CG2 . VAL B 150 ? 0.67425 0.62240 0.61580 -0.11459 -0.08855 0.08657  150 VAL H CG2 
3523  N N   . LYS B 151 ? 0.72803 0.65498 0.62056 -0.13649 -0.07856 0.07818  151 LYS H N   
3524  C CA  . LYS B 151 ? 0.75720 0.68391 0.64022 -0.14101 -0.07262 0.07401  151 LYS H CA  
3525  C C   . LYS B 151 ? 0.74721 0.66461 0.62690 -0.14247 -0.07011 0.07311  151 LYS H C   
3526  O O   . LYS B 151 ? 0.75224 0.65799 0.62993 -0.14297 -0.07441 0.07613  151 LYS H O   
3527  C CB  . LYS B 151 ? 0.76789 0.68795 0.63517 -0.14871 -0.07450 0.07357  151 LYS H CB  
3528  C CG  . LYS B 151 ? 0.80013 0.72010 0.65732 -0.15373 -0.06815 0.06882  151 LYS H CG  
3529  C CD  . LYS B 151 ? 0.74360 0.66189 0.58827 -0.15996 -0.06901 0.06759  151 LYS H CD  
3530  C CE  . LYS B 151 ? 0.81189 0.73752 0.65315 -0.16186 -0.06173 0.06203  151 LYS H CE  
3531  N NZ  . LYS B 151 ? 0.79311 0.70748 0.61987 -0.16918 -0.05851 0.05942  151 LYS H NZ  
3532  N N   . ASP B 152 ? 0.73727 0.65990 0.61673 -0.14297 -0.06313 0.06873  152 ASP H N   
3533  C CA  . ASP B 152 ? 0.82437 0.73834 0.69771 -0.14637 -0.05960 0.06671  152 ASP H CA  
3534  C C   . ASP B 152 ? 0.78541 0.69431 0.66712 -0.14223 -0.06113 0.06891  152 ASP H C   
3535  O O   . ASP B 152 ? 0.84172 0.73674 0.71668 -0.14504 -0.06461 0.07128  152 ASP H O   
3536  C CB  . ASP B 152 ? 0.82878 0.72872 0.68414 -0.15492 -0.06142 0.06700  152 ASP H CB  
3537  C CG  . ASP B 152 ? 0.84289 0.74707 0.68903 -0.15988 -0.05720 0.06292  152 ASP H CG  
3538  O OD1 . ASP B 152 ? 0.84003 0.75506 0.69190 -0.15773 -0.05120 0.05878  152 ASP H OD1 
3539  O OD2 . ASP B 152 ? 0.85850 0.75474 0.69141 -0.16596 -0.05997 0.06369  152 ASP H OD2 
3540  N N   . TYR B 153 ? 0.74772 0.66774 0.64397 -0.13541 -0.05842 0.06795  153 TYR H N   
3541  C CA  . TYR B 153 ? 0.73092 0.64785 0.63626 -0.13115 -0.05863 0.06902  153 TYR H CA  
3542  C C   . TYR B 153 ? 0.70288 0.62912 0.61664 -0.12803 -0.05165 0.06477  153 TYR H C   
3543  O O   . TYR B 153 ? 0.68099 0.61797 0.59622 -0.12740 -0.04742 0.06156  153 TYR H O   
3544  C CB  . TYR B 153 ? 0.74656 0.66628 0.66286 -0.12512 -0.06367 0.07283  153 TYR H CB  
3545  C CG  . TYR B 153 ? 0.70271 0.63842 0.63050 -0.11950 -0.06141 0.07182  153 TYR H CG  
3546  C CD1 . TYR B 153 ? 0.70047 0.64478 0.64018 -0.11389 -0.05696 0.06977  153 TYR H CD1 
3547  C CD2 . TYR B 153 ? 0.70458 0.64632 0.63099 -0.11989 -0.06371 0.07284  153 TYR H CD2 
3548  C CE1 . TYR B 153 ? 0.63318 0.59114 0.58240 -0.10876 -0.05479 0.06888  153 TYR H CE1 
3549  C CE2 . TYR B 153 ? 0.69971 0.65548 0.63632 -0.11464 -0.06155 0.07196  153 TYR H CE2 
3550  C CZ  . TYR B 153 ? 0.66480 0.62836 0.61246 -0.10904 -0.05707 0.07006  153 TYR H CZ  
3551  O OH  . TYR B 153 ? 0.65167 0.62820 0.60849 -0.10379 -0.05484 0.06923  153 TYR H OH  
3552  N N   . PHE B 154 ? 0.70017 0.62166 0.61943 -0.12598 -0.05076 0.06467  154 PHE H N   
3553  C CA  . PHE B 154 ? 0.65396 0.58300 0.58234 -0.12273 -0.04485 0.06082  154 PHE H CA  
3554  C C   . PHE B 154 ? 0.61045 0.53299 0.54609 -0.11966 -0.04612 0.06206  154 PHE H C   
3555  O O   . PHE B 154 ? 0.69717 0.60630 0.62630 -0.12269 -0.04950 0.06419  154 PHE H O   
3556  C CB  . PHE B 154 ? 0.64399 0.57229 0.56474 -0.12794 -0.03947 0.05629  154 PHE H CB  
3557  C CG  . PHE B 154 ? 0.60124 0.53891 0.53132 -0.12472 -0.03351 0.05179  154 PHE H CG  
3558  C CD1 . PHE B 154 ? 0.58236 0.51554 0.51735 -0.12413 -0.03163 0.05028  154 PHE H CD1 
3559  C CD2 . PHE B 154 ? 0.61964 0.57017 0.55344 -0.12228 -0.03003 0.04891  154 PHE H CD2 
3560  C CE1 . PHE B 154 ? 0.53294 0.47472 0.47663 -0.12136 -0.02651 0.04590  154 PHE H CE1 
3561  C CE2 . PHE B 154 ? 0.59734 0.55592 0.53923 -0.11928 -0.02502 0.04472  154 PHE H CE2 
3562  C CZ  . PHE B 154 ? 0.58379 0.53819 0.53074 -0.11892 -0.02331 0.04319  154 PHE H CZ  
3563  N N   . PRO B 155 ? 0.59608 0.52711 0.54467 -0.11369 -0.04361 0.06068  155 PRO H N   
3564  C CA  . PRO B 155 ? 0.55408 0.50012 0.51089 -0.10932 -0.03981 0.05834  155 PRO H CA  
3565  C C   . PRO B 155 ? 0.55763 0.50979 0.52082 -0.10455 -0.04336 0.06166  155 PRO H C   
3566  O O   . PRO B 155 ? 0.54758 0.49290 0.50876 -0.10488 -0.04908 0.06569  155 PRO H O   
3567  C CB  . PRO B 155 ? 0.55247 0.50122 0.51900 -0.10598 -0.03575 0.05526  155 PRO H CB  
3568  C CG  . PRO B 155 ? 0.52847 0.46598 0.49702 -0.10513 -0.03987 0.05817  155 PRO H CG  
3569  C CD  . PRO B 155 ? 0.60200 0.52694 0.55769 -0.11086 -0.04428 0.06106  155 PRO H CD  
3570  N N   . GLU B 156 ? 0.56163 0.52659 0.53269 -0.09999 -0.04010 0.05987  156 GLU H N   
3571  C CA  . GLU B 156 ? 0.56781 0.53924 0.54738 -0.09462 -0.04250 0.06253  156 GLU H CA  
3572  C C   . GLU B 156 ? 0.55738 0.52461 0.54593 -0.09070 -0.04411 0.06406  156 GLU H C   
3573  O O   . GLU B 156 ? 0.58655 0.54888 0.57631 -0.09124 -0.04196 0.06205  156 GLU H O   
3574  C CB  . GLU B 156 ? 0.53499 0.52013 0.52013 -0.09064 -0.03801 0.05985  156 GLU H CB  
3575  C CG  . GLU B 156 ? 0.54896 0.53873 0.52631 -0.09346 -0.03743 0.05878  156 GLU H CG  
3576  C CD  . GLU B 156 ? 0.62843 0.62494 0.60927 -0.09035 -0.04013 0.06135  156 GLU H CD  
3577  O OE1 . GLU B 156 ? 0.61476 0.60676 0.59677 -0.09032 -0.04529 0.06530  156 GLU H OE1 
3578  O OE2 . GLU B 156 ? 0.58140 0.58743 0.56395 -0.08785 -0.03723 0.05931  156 GLU H OE2 
3579  N N   . PRO B 157 ? 0.57137 0.54026 0.56667 -0.08676 -0.04795 0.06736  157 PRO H N   
3580  C CA  . PRO B 157 ? 0.59587 0.57064 0.59191 -0.08560 -0.05093 0.06985  157 PRO H CA  
3581  C C   . PRO B 157 ? 0.61890 0.58387 0.61017 -0.08822 -0.05821 0.07396  157 PRO H C   
3582  O O   . PRO B 157 ? 0.61348 0.56639 0.60110 -0.09023 -0.06126 0.07520  157 PRO H O   
3583  C CB  . PRO B 157 ? 0.53947 0.52315 0.54877 -0.07867 -0.04934 0.06998  157 PRO H CB  
3584  C CG  . PRO B 157 ? 0.48677 0.46246 0.50103 -0.07725 -0.05059 0.07044  157 PRO H CG  
3585  C CD  . PRO B 157 ? 0.58114 0.54821 0.58665 -0.08204 -0.04857 0.06800  157 PRO H CD  
3586  N N   . VAL B 158 ? 0.61890 0.58844 0.60992 -0.08820 -0.06128 0.07601  158 VAL H N   
3587  C CA  . VAL B 158 ? 0.68111 0.64295 0.67039 -0.08950 -0.06867 0.07992  158 VAL H CA  
3588  C C   . VAL B 158 ? 0.63051 0.60162 0.63132 -0.08436 -0.07038 0.08164  158 VAL H C   
3589  O O   . VAL B 158 ? 0.67882 0.66204 0.68372 -0.08193 -0.06652 0.08023  158 VAL H O   
3590  C CB  . VAL B 158 ? 0.73441 0.69032 0.70978 -0.09630 -0.07167 0.08073  158 VAL H CB  
3591  C CG1 . VAL B 158 ? 0.69546 0.64515 0.65987 -0.10136 -0.06813 0.07813  158 VAL H CG1 
3592  C CG2 . VAL B 158 ? 0.71484 0.68169 0.69015 -0.09641 -0.07088 0.08036  158 VAL H CG2 
3593  N N   . THR B 159 ? 0.66289 0.62788 0.66913 -0.08246 -0.07619 0.08455  159 THR H N   
3594  C CA  . THR B 159 ? 0.62492 0.59793 0.64357 -0.07862 -0.07991 0.08724  159 THR H CA  
3595  C C   . THR B 159 ? 0.71809 0.68555 0.73259 -0.08180 -0.08721 0.09010  159 THR H C   
3596  O O   . THR B 159 ? 0.71182 0.66590 0.72041 -0.08507 -0.09399 0.09244  159 THR H O   
3597  C CB  . THR B 159 ? 0.62414 0.59605 0.65610 -0.07496 -0.08409 0.08983  159 THR H CB  
3598  O OG1 . THR B 159 ? 0.75354 0.71113 0.78304 -0.07727 -0.09297 0.09286  159 THR H OG1 
3599  C CG2 . THR B 159 ? 0.59211 0.56563 0.62531 -0.07331 -0.07787 0.08713  159 THR H CG2 
3600  N N   . VAL B 160 ? 0.66143 0.63840 0.67853 -0.08070 -0.08589 0.08974  160 VAL H N   
3601  C CA  . VAL B 160 ? 0.62703 0.60009 0.64004 -0.08404 -0.09214 0.09196  160 VAL H CA  
3602  C C   . VAL B 160 ? 0.73861 0.71830 0.76715 -0.08080 -0.09742 0.09499  160 VAL H C   
3603  O O   . VAL B 160 ? 0.71508 0.70813 0.75295 -0.07651 -0.09286 0.09407  160 VAL H O   
3604  C CB  . VAL B 160 ? 0.57129 0.55007 0.57489 -0.08814 -0.09010 0.09095  160 VAL H CB  
3605  C CG1 . VAL B 160 ? 0.52066 0.49360 0.51855 -0.09257 -0.09710 0.09329  160 VAL H CG1 
3606  C CG2 . VAL B 160 ? 0.60428 0.57866 0.59519 -0.09238 -0.08615 0.08863  160 VAL H CG2 
3607  N N   . SER B 161 ? 0.77568 0.74524 0.80687 -0.08258 -0.10680 0.09825  161 SER H N   
3608  C CA  . SER B 161 ? 0.75449 0.72794 0.80074 -0.08047 -0.11251 0.10063  161 SER H CA  
3609  C C   . SER B 161 ? 0.77464 0.74370 0.81438 -0.08484 -0.11785 0.10193  161 SER H C   
3610  O O   . SER B 161 ? 0.77528 0.73486 0.79870 -0.08958 -0.11907 0.10167  161 SER H O   
3611  C CB  . SER B 161 ? 0.79533 0.75887 0.85077 -0.07813 -0.11898 0.10234  161 SER H CB  
3612  O OG  . SER B 161 ? 0.88363 0.85526 0.95873 -0.07386 -0.11972 0.10290  161 SER H OG  
3613  N N   . TRP B 162 ? 0.75721 0.73241 0.80968 -0.08297 -0.11980 0.10298  162 TRP H N   
3614  C CA  . TRP B 162 ? 0.72496 0.69527 0.77255 -0.08629 -0.12418 0.10408  162 TRP H CA  
3615  C C   . TRP B 162 ? 0.75595 0.71851 0.81587 -0.08524 -0.13269 0.10637  162 TRP H C   
3616  O O   . TRP B 162 ? 0.71130 0.68055 0.78713 -0.07979 -0.12921 0.10589  162 TRP H O   
3617  C CB  . TRP B 162 ? 0.63575 0.61857 0.68334 -0.08353 -0.11475 0.10173  162 TRP H CB  
3618  C CG  . TRP B 162 ? 0.65191 0.63809 0.68469 -0.08586 -0.10910 0.09919  162 TRP H CG  
3619  C CD1 . TRP B 162 ? 0.63550 0.63089 0.66670 -0.08247 -0.10011 0.09602  162 TRP H CD1 
3620  C CD2 . TRP B 162 ? 0.64939 0.62854 0.66687 -0.09212 -0.11220 0.09918  162 TRP H CD2 
3621  N NE1 . TRP B 162 ? 0.60401 0.59878 0.62120 -0.08746 -0.09917 0.09518  162 TRP H NE1 
3622  C CE2 . TRP B 162 ? 0.63833 0.62340 0.64679 -0.09345 -0.10609 0.09699  162 TRP H CE2 
3623  C CE3 . TRP B 162 ? 0.66081 0.62838 0.67122 -0.09773 -0.12088 0.10161  162 TRP H CE3 
3624  C CZ2 . TRP B 162 ? 0.63375 0.61404 0.62688 -0.10024 -0.10777 0.09685  162 TRP H CZ2 
3625  C CZ3 . TRP B 162 ? 0.72913 0.69185 0.72347 -0.10394 -0.12183 0.10123  162 TRP H CZ3 
3626  C CH2 . TRP B 162 ? 0.68488 0.65412 0.67099 -0.10541 -0.11534 0.09896  162 TRP H CH2 
3627  N N   . ASN B 163 ? 0.81286 0.75931 0.86321 -0.08891 -0.14200 0.10818  163 ASN H N   
3628  C CA  . ASN B 163 ? 0.75173 0.68695 0.80964 -0.08600 -0.15005 0.10961  163 ASN H CA  
3629  C C   . ASN B 163 ? 0.78206 0.71722 0.85371 -0.07905 -0.14945 0.10871  163 ASN H C   
3630  O O   . ASN B 163 ? 0.82616 0.76359 0.91294 -0.07383 -0.15018 0.10823  163 ASN H O   
3631  C CB  . ASN B 163 ? 0.69806 0.63866 0.76517 -0.08624 -0.15095 0.11026  163 ASN H CB  
3632  C CG  . ASN B 163 ? 0.78827 0.72722 0.84154 -0.09299 -0.15272 0.11105  163 ASN H CG  
3633  O OD1 . ASN B 163 ? 0.80332 0.73401 0.83906 -0.09716 -0.15436 0.11117  163 ASN H OD1 
3634  N ND2 . ASN B 163 ? 0.75452 0.69993 0.81315 -0.09195 -0.14962 0.11107  163 ASN H ND2 
3635  N N   . SER B 164 ? 0.77528 0.70755 0.84102 -0.07860 -0.14750 0.10805  164 SER H N   
3636  C CA  . SER B 164 ? 0.77888 0.71027 0.85577 -0.07230 -0.14690 0.10691  164 SER H CA  
3637  C C   . SER B 164 ? 0.75663 0.70374 0.85252 -0.06775 -0.13965 0.10545  164 SER H C   
3638  O O   . SER B 164 ? 0.77662 0.72290 0.88581 -0.06112 -0.14033 0.10410  164 SER H O   
3639  C CB  . SER B 164 ? 0.75153 0.66750 0.82987 -0.06822 -0.15651 0.10721  164 SER H CB  
3640  O OG  . SER B 164 ? 0.79363 0.69422 0.85435 -0.07198 -0.16223 0.10857  164 SER H OG  
3641  N N   . GLY B 165 ? 0.72543 0.68712 0.82212 -0.07079 -0.13230 0.10526  165 GLY H N   
3642  C CA  . GLY B 165 ? 0.67099 0.64741 0.78378 -0.06711 -0.12410 0.10412  165 GLY H CA  
3643  C C   . GLY B 165 ? 0.65888 0.63797 0.78045 -0.06500 -0.12271 0.10425  165 GLY H C   
3644  O O   . GLY B 165 ? 0.63456 0.62367 0.76471 -0.06025 -0.11314 0.10278  165 GLY H O   
3645  N N   . ALA B 166 ? 0.68573 0.65490 0.80362 -0.06768 -0.13155 0.10577  166 ALA H N   
3646  C CA  . ALA B 166 ? 0.66534 0.63645 0.79150 -0.06594 -0.13115 0.10608  166 ALA H CA  
3647  C C   . ALA B 166 ? 0.72900 0.71143 0.84795 -0.06690 -0.12117 0.10551  166 ALA H C   
3648  O O   . ALA B 166 ? 0.73021 0.71709 0.85669 -0.06417 -0.11725 0.10542  166 ALA H O   
3649  C CB  . ALA B 166 ? 0.66669 0.62337 0.78634 -0.06586 -0.14211 0.10690  166 ALA H CB  
3650  N N   . LEU B 167 ? 0.69360 0.68028 0.79763 -0.06973 -0.11698 0.10444  167 LEU H N   
3651  C CA  . LEU B 167 ? 0.60898 0.60594 0.70448 -0.06954 -0.10816 0.10232  167 LEU H CA  
3652  C C   . LEU B 167 ? 0.60221 0.61103 0.69663 -0.06486 -0.09734 0.09893  167 LEU H C   
3653  O O   . LEU B 167 ? 0.61874 0.62671 0.70565 -0.06589 -0.09753 0.09852  167 LEU H O   
3654  C CB  . LEU B 167 ? 0.57961 0.57103 0.65834 -0.07563 -0.11301 0.10296  167 LEU H CB  
3655  C CG  . LEU B 167 ? 0.64127 0.64111 0.71036 -0.07560 -0.10602 0.10057  167 LEU H CG  
3656  C CD1 . LEU B 167 ? 0.60575 0.60974 0.68324 -0.07344 -0.10367 0.10052  167 LEU H CD1 
3657  C CD2 . LEU B 167 ? 0.62148 0.61281 0.67428 -0.08243 -0.11166 0.10149  167 LEU H CD2 
3658  N N   . THR B 168 ? 0.61367 0.63192 0.71448 -0.05976 -0.08832 0.09652  168 THR H N   
3659  C CA  . THR B 168 ? 0.67159 0.69975 0.76953 -0.05314 -0.07937 0.09330  168 THR H CA  
3660  C C   . THR B 168 ? 0.66780 0.70093 0.75494 -0.04852 -0.07193 0.09153  168 THR H C   
3661  O O   . THR B 168 ? 0.69018 0.72617 0.76800 -0.04769 -0.06634 0.08885  168 THR H O   
3662  C CB  . THR B 168 ? 0.67573 0.70239 0.78827 -0.05126 -0.07341 0.09308  168 THR H CB  
3663  O OG1 . THR B 168 ? 0.72624 0.74811 0.84343 -0.05204 -0.07935 0.09489  168 THR H OG1 
3664  C CG2 . THR B 168 ? 0.74709 0.77555 0.84897 -0.04006 -0.06388 0.09354  168 THR H CG2 
3665  N N   . SER B 169 ? 0.65306 0.68551 0.74162 -0.04675 -0.07159 0.09268  169 SER H N   
3666  C CA  . SER B 169 ? 0.68393 0.71994 0.76447 -0.04419 -0.06394 0.09031  169 SER H CA  
3667  C C   . SER B 169 ? 0.63390 0.67146 0.70273 -0.04879 -0.06522 0.08787  169 SER H C   
3668  O O   . SER B 169 ? 0.63878 0.67241 0.70561 -0.05466 -0.07257 0.08979  169 SER H O   
3669  C CB  . SER B 169 ? 0.66476 0.69716 0.75034 -0.04320 -0.06301 0.09303  169 SER H CB  
3670  O OG  . SER B 169 ? 0.68855 0.71949 0.78771 -0.04139 -0.06013 0.09440  169 SER H OG  
3671  N N   . GLY B 170 ? 0.60015 0.64280 0.66264 -0.04775 -0.05977 0.08575  170 GLY H N   
3672  C CA  . GLY B 170 ? 0.61034 0.65425 0.66275 -0.05265 -0.06116 0.08527  170 GLY H CA  
3673  C C   . GLY B 170 ? 0.60061 0.64184 0.64648 -0.05778 -0.06440 0.08551  170 GLY H C   
3674  O O   . GLY B 170 ? 0.59648 0.63726 0.63288 -0.06264 -0.06580 0.08513  170 GLY H O   
3675  N N   . VAL B 171 ? 0.59364 0.63247 0.64373 -0.05710 -0.06557 0.08609  171 VAL H N   
3676  C CA  . VAL B 171 ? 0.54217 0.57710 0.58559 -0.06230 -0.06914 0.08675  171 VAL H CA  
3677  C C   . VAL B 171 ? 0.59116 0.63147 0.63016 -0.06106 -0.06381 0.08453  171 VAL H C   
3678  O O   . VAL B 171 ? 0.57834 0.62324 0.62317 -0.05542 -0.05861 0.08319  171 VAL H O   
3679  C CB  . VAL B 171 ? 0.59985 0.62920 0.64986 -0.06226 -0.07324 0.08836  171 VAL H CB  
3680  C CG1 . VAL B 171 ? 0.55231 0.57820 0.59546 -0.06645 -0.07551 0.08882  171 VAL H CG1 
3681  C CG2 . VAL B 171 ? 0.59939 0.62128 0.65179 -0.06561 -0.08076 0.09074  171 VAL H CG2 
3682  N N   . HIS B 172 ? 0.54440 0.58341 0.57252 -0.06662 -0.06521 0.08391  172 HIS H N   
3683  C CA  . HIS B 172 ? 0.47729 0.52014 0.50025 -0.06664 -0.06124 0.08154  172 HIS H CA  
3684  C C   . HIS B 172 ? 0.50704 0.54376 0.52183 -0.07305 -0.06546 0.08237  172 HIS H C   
3685  O O   . HIS B 172 ? 0.57236 0.60385 0.57749 -0.07944 -0.06922 0.08283  172 HIS H O   
3686  C CB  . HIS B 172 ? 0.49990 0.54702 0.51657 -0.06720 -0.05795 0.07897  172 HIS H CB  
3687  C CG  . HIS B 172 ? 0.51864 0.57155 0.54188 -0.06070 -0.05314 0.07766  172 HIS H CG  
3688  N ND1 . HIS B 172 ? 0.51212 0.56653 0.53371 -0.06070 -0.05259 0.07711  172 HIS H ND1 
3689  C CD2 . HIS B 172 ? 0.53732 0.59401 0.56788 -0.05432 -0.04874 0.07682  172 HIS H CD2 
3690  C CE1 . HIS B 172 ? 0.54728 0.60593 0.57474 -0.05468 -0.04823 0.07604  172 HIS H CE1 
3691  N NE2 . HIS B 172 ? 0.60304 0.66285 0.63565 -0.05082 -0.04581 0.07583  172 HIS H NE2 
3692  N N   . THR B 173 ? 0.51898 0.55560 0.53683 -0.07159 -0.06480 0.08251  173 THR H N   
3693  C CA  . THR B 173 ? 0.51532 0.54588 0.52488 -0.07744 -0.06833 0.08307  173 THR H CA  
3694  C C   . THR B 173 ? 0.49284 0.52719 0.49673 -0.07731 -0.06222 0.07915  173 THR H C   
3695  O O   . THR B 173 ? 0.51178 0.55089 0.52189 -0.07215 -0.05742 0.07754  173 THR H O   
3696  C CB  . THR B 173 ? 0.49336 0.51847 0.51002 -0.07553 -0.06979 0.08440  173 THR H CB  
3697  O OG1 . THR B 173 ? 0.49239 0.51376 0.51487 -0.07576 -0.07622 0.08774  173 THR H OG1 
3698  C CG2 . THR B 173 ? 0.46235 0.47746 0.46948 -0.08048 -0.06979 0.08303  173 THR H CG2 
3699  N N   . PHE B 174 ? 0.50784 0.53946 0.49986 -0.08305 -0.06229 0.07729  174 PHE H N   
3700  C CA  . PHE B 174 ? 0.48603 0.52155 0.47282 -0.08312 -0.05680 0.07310  174 PHE H CA  
3701  C C   . PHE B 174 ? 0.48453 0.51636 0.47084 -0.08301 -0.05319 0.07080  174 PHE H C   
3702  O O   . PHE B 174 ? 0.50098 0.52485 0.48671 -0.08516 -0.05541 0.07225  174 PHE H O   
3703  C CB  . PHE B 174 ? 0.46986 0.50267 0.44406 -0.08976 -0.05793 0.07153  174 PHE H CB  
3704  C CG  . PHE B 174 ? 0.51842 0.55616 0.49331 -0.08868 -0.05827 0.07167  174 PHE H CG  
3705  C CD1 . PHE B 174 ? 0.51407 0.55922 0.49181 -0.08422 -0.05306 0.06855  174 PHE H CD1 
3706  C CD2 . PHE B 174 ? 0.53473 0.56791 0.50813 -0.09137 -0.06239 0.07405  174 PHE H CD2 
3707  C CE1 . PHE B 174 ? 0.51473 0.56273 0.49382 -0.08247 -0.05187 0.06786  174 PHE H CE1 
3708  C CE2 . PHE B 174 ? 0.54417 0.58081 0.51913 -0.08966 -0.06100 0.07336  174 PHE H CE2 
3709  C CZ  . PHE B 174 ? 0.50206 0.54615 0.47987 -0.08520 -0.05568 0.07027  174 PHE H CZ  
3710  N N   . PRO B 175 ? 0.48549 0.52256 0.47214 -0.08044 -0.04778 0.06715  175 PRO H N   
3711  C CA  . PRO B 175 ? 0.51724 0.55063 0.50165 -0.08155 -0.04429 0.06436  175 PRO H CA  
3712  C C   . PRO B 175 ? 0.55615 0.58145 0.52853 -0.08915 -0.04541 0.06321  175 PRO H C   
3713  O O   . PRO B 175 ? 0.52695 0.55210 0.49128 -0.09318 -0.04658 0.06251  175 PRO H O   
3714  C CB  . PRO B 175 ? 0.48752 0.52851 0.47349 -0.07782 -0.03904 0.06049  175 PRO H CB  
3715  C CG  . PRO B 175 ? 0.41950 0.46774 0.41151 -0.07291 -0.03959 0.06203  175 PRO H CG  
3716  C CD  . PRO B 175 ? 0.49358 0.53960 0.48293 -0.07619 -0.04480 0.06537  175 PRO H CD  
3717  N N   . ALA B 176 ? 0.54262 0.56073 0.51350 -0.09117 -0.04485 0.06290  176 ALA H N   
3718  C CA  . ALA B 176 ? 0.52477 0.53421 0.48387 -0.09832 -0.04525 0.06166  176 ALA H CA  
3719  C C   . ALA B 176 ? 0.51736 0.53042 0.47047 -0.10023 -0.04041 0.05678  176 ALA H C   
3720  O O   . ALA B 176 ? 0.54053 0.56068 0.49921 -0.09589 -0.03630 0.05405  176 ALA H O   
3721  C CB  . ALA B 176 ? 0.51464 0.51531 0.47418 -0.09952 -0.04546 0.06235  176 ALA H CB  
3722  N N   . VAL B 177 ? 0.62695 0.63459 0.56827 -0.10690 -0.04098 0.05554  177 VAL H N   
3723  C CA  . VAL B 177 ? 0.65403 0.66348 0.58869 -0.10972 -0.03643 0.05060  177 VAL H CA  
3724  C C   . VAL B 177 ? 0.65883 0.65904 0.58640 -0.11496 -0.03483 0.04909  177 VAL H C   
3725  O O   . VAL B 177 ? 0.66565 0.65632 0.58840 -0.11870 -0.03823 0.05194  177 VAL H O   
3726  C CB  . VAL B 177 ? 0.70422 0.71550 0.63054 -0.11341 -0.03728 0.04940  177 VAL H CB  
3727  C CG1 . VAL B 177 ? 0.69239 0.71298 0.62609 -0.10801 -0.03850 0.05063  177 VAL H CG1 
3728  C CG2 . VAL B 177 ? 0.73309 0.73472 0.64919 -0.12012 -0.04160 0.05192  177 VAL H CG2 
3729  N N   . LEU B 178 ? 0.64538 0.64812 0.57248 -0.11512 -0.02969 0.04450  178 LEU H N   
3730  C CA  . LEU B 178 ? 0.64797 0.64292 0.56868 -0.12012 -0.02727 0.04228  178 LEU H CA  
3731  C C   . LEU B 178 ? 0.70226 0.69349 0.60987 -0.12716 -0.02618 0.03963  178 LEU H C   
3732  O O   . LEU B 178 ? 0.70371 0.70144 0.60963 -0.12703 -0.02351 0.03609  178 LEU H O   
3733  C CB  . LEU B 178 ? 0.64474 0.64444 0.57213 -0.11691 -0.02225 0.03840  178 LEU H CB  
3734  C CG  . LEU B 178 ? 0.66295 0.65528 0.58659 -0.12113 -0.01959 0.03618  178 LEU H CG  
3735  C CD1 . LEU B 178 ? 0.64299 0.62482 0.56499 -0.12327 -0.02345 0.04050  178 LEU H CD1 
3736  C CD2 . LEU B 178 ? 0.62984 0.62781 0.56253 -0.11691 -0.01547 0.03289  178 LEU H CD2 
3737  N N   . GLN B 179 ? 0.69782 0.67806 0.59581 -0.13334 -0.02822 0.04121  179 GLN H N   
3738  C CA  . GLN B 179 ? 0.71315 0.68841 0.59751 -0.14067 -0.02725 0.03887  179 GLN H CA  
3739  C C   . GLN B 179 ? 0.72856 0.70169 0.60832 -0.14438 -0.02138 0.03364  179 GLN H C   
3740  O O   . GLN B 179 ? 0.71107 0.68513 0.59766 -0.14184 -0.01874 0.03233  179 GLN H O   
3741  C CB  . GLN B 179 ? 0.70669 0.67015 0.58159 -0.14593 -0.03229 0.04296  179 GLN H CB  
3742  C CG  . GLN B 179 ? 0.69071 0.65640 0.56709 -0.14418 -0.03794 0.04705  179 GLN H CG  
3743  C CD  . GLN B 179 ? 0.74233 0.69700 0.61507 -0.14636 -0.04400 0.05223  179 GLN H CD  
3744  O OE1 . GLN B 179 ? 0.72626 0.67699 0.59213 -0.14961 -0.04839 0.05454  179 GLN H OE1 
3745  N NE2 . GLN B 179 ? 0.71753 0.66681 0.59486 -0.14457 -0.04447 0.05396  179 GLN H NE2 
3746  N N   . SER B 180 ? 0.77131 0.74162 0.63945 -0.15065 -0.01919 0.03037  180 SER H N   
3747  C CA  . SER B 180 ? 0.79128 0.75860 0.65378 -0.15521 -0.01347 0.02516  180 SER H CA  
3748  C C   . SER B 180 ? 0.73363 0.68977 0.59258 -0.15876 -0.01364 0.02666  180 SER H C   
3749  O O   . SER B 180 ? 0.79134 0.74643 0.65056 -0.16045 -0.00888 0.02278  180 SER H O   
3750  C CB  . SER B 180 ? 0.82840 0.79360 0.67813 -0.16182 -0.01130 0.02161  180 SER H CB  
3751  O OG  . SER B 180 ? 0.78486 0.74179 0.62482 -0.16628 -0.01605 0.02543  180 SER H OG  
3752  N N   . SER B 181 ? 0.75037 0.69795 0.60623 -0.15985 -0.01914 0.03210  181 SER H N   
3753  C CA  . SER B 181 ? 0.75838 0.69431 0.61107 -0.16266 -0.02015 0.03415  181 SER H CA  
3754  C C   . SER B 181 ? 0.74615 0.68535 0.61242 -0.15655 -0.01972 0.03503  181 SER H C   
3755  O O   . SER B 181 ? 0.76551 0.69553 0.63057 -0.15837 -0.02013 0.03625  181 SER H O   
3756  C CB  . SER B 181 ? 0.72684 0.65231 0.57204 -0.16527 -0.02682 0.03975  181 SER H CB  
3757  O OG  . SER B 181 ? 0.69766 0.62961 0.55209 -0.15918 -0.03163 0.04373  181 SER H OG  
3758  N N   . GLY B 182 ? 0.75838 0.70978 0.63709 -0.14950 -0.01893 0.03439  182 GLY H N   
3759  C CA  . GLY B 182 ? 0.68787 0.64252 0.57950 -0.14351 -0.01884 0.03538  182 GLY H CA  
3760  C C   . GLY B 182 ? 0.71438 0.66612 0.61162 -0.13963 -0.02466 0.04126  182 GLY H C   
3761  O O   . GLY B 182 ? 0.79631 0.74981 0.70412 -0.13479 -0.02471 0.04219  182 GLY H O   
3762  N N   . LEU B 183 ? 0.68043 0.62774 0.57111 -0.14167 -0.02956 0.04497  183 LEU H N   
3763  C CA  . LEU B 183 ? 0.69372 0.63798 0.58932 -0.13829 -0.03552 0.05044  183 LEU H CA  
3764  C C   . LEU B 183 ? 0.68892 0.64377 0.59084 -0.13360 -0.03761 0.05189  183 LEU H C   
3765  O O   . LEU B 183 ? 0.67537 0.63722 0.57444 -0.13440 -0.03549 0.04926  183 LEU H O   
3766  C CB  . LEU B 183 ? 0.67724 0.60720 0.56072 -0.14417 -0.04035 0.05386  183 LEU H CB  
3767  C CG  . LEU B 183 ? 0.71970 0.63743 0.59416 -0.14993 -0.03836 0.05248  183 LEU H CG  
3768  C CD1 . LEU B 183 ? 0.74333 0.64693 0.60330 -0.15627 -0.04306 0.05555  183 LEU H CD1 
3769  C CD2 . LEU B 183 ? 0.60609 0.52099 0.48995 -0.14616 -0.03805 0.05327  183 LEU H CD2 
3770  N N   . TYR B 184 ? 0.70427 0.65996 0.61495 -0.12870 -0.04173 0.05594  184 TYR H N   
3771  C CA  . TYR B 184 ? 0.67721 0.64301 0.59582 -0.12356 -0.04361 0.05754  184 TYR H CA  
3772  C C   . TYR B 184 ? 0.70121 0.66250 0.61373 -0.12632 -0.04963 0.06125  184 TYR H C   
3773  O O   . TYR B 184 ? 0.70796 0.65726 0.61236 -0.13076 -0.05352 0.06371  184 TYR H O   
3774  C CB  . TYR B 184 ? 0.65448 0.62477 0.58724 -0.11634 -0.04406 0.05934  184 TYR H CB  
3775  C CG  . TYR B 184 ? 0.67222 0.64986 0.61263 -0.11251 -0.03821 0.05550  184 TYR H CG  
3776  C CD1 . TYR B 184 ? 0.62428 0.61328 0.56830 -0.10938 -0.03470 0.05256  184 TYR H CD1 
3777  C CD2 . TYR B 184 ? 0.62573 0.59846 0.56962 -0.11204 -0.03643 0.05468  184 TYR H CD2 
3778  C CE1 . TYR B 184 ? 0.62809 0.62317 0.57860 -0.10593 -0.02979 0.04899  184 TYR H CE1 
3779  C CE2 . TYR B 184 ? 0.64479 0.62420 0.59577 -0.10874 -0.03134 0.05098  184 TYR H CE2 
3780  C CZ  . TYR B 184 ? 0.61849 0.60898 0.57256 -0.10572 -0.02814 0.04819  184 TYR H CZ  
3781  O OH  . TYR B 184 ? 0.58090 0.57743 0.54152 -0.10250 -0.02352 0.04447  184 TYR H OH  
3782  N N   . SER B 185 ? 0.70148 0.67221 0.61792 -0.12358 -0.05050 0.06157  185 SER H N   
3783  C CA  . SER B 185 ? 0.68327 0.65158 0.59544 -0.12579 -0.05615 0.06479  185 SER H CA  
3784  C C   . SER B 185 ? 0.70005 0.68057 0.62319 -0.11968 -0.05680 0.06575  185 SER H C   
3785  O O   . SER B 185 ? 0.72018 0.71026 0.64548 -0.11757 -0.05275 0.06265  185 SER H O   
3786  C CB  . SER B 185 ? 0.71579 0.67994 0.61339 -0.13312 -0.05575 0.06273  185 SER H CB  
3787  O OG  . SER B 185 ? 0.76082 0.71992 0.65285 -0.13622 -0.06180 0.06604  185 SER H OG  
3788  N N   . LEU B 186 ? 0.70491 0.68466 0.63488 -0.11682 -0.06183 0.06988  186 LEU H N   
3789  C CA  . LEU B 186 ? 0.67829 0.66881 0.61854 -0.11137 -0.06277 0.07117  186 LEU H CA  
3790  C C   . LEU B 186 ? 0.71151 0.69829 0.64954 -0.11371 -0.06948 0.07486  186 LEU H C   
3791  O O   . LEU B 186 ? 0.73276 0.70787 0.66196 -0.11896 -0.07379 0.07669  186 LEU H O   
3792  C CB  . LEU B 186 ? 0.70645 0.70219 0.66104 -0.10395 -0.06139 0.07216  186 LEU H CB  
3793  C CG  . LEU B 186 ? 0.64262 0.63069 0.60264 -0.10247 -0.06541 0.07553  186 LEU H CG  
3794  C CD1 . LEU B 186 ? 0.59805 0.58568 0.56283 -0.10138 -0.07172 0.07949  186 LEU H CD1 
3795  C CD2 . LEU B 186 ? 0.53295 0.52619 0.50444 -0.09617 -0.06139 0.07448  186 LEU H CD2 
3796  N N   . SER B 187 ? 0.68938 0.68579 0.63544 -0.10969 -0.07037 0.07589  187 SER H N   
3797  C CA  . SER B 187 ? 0.63106 0.62582 0.57835 -0.11068 -0.07670 0.07944  187 SER H CA  
3798  C C   . SER B 187 ? 0.63464 0.63749 0.59767 -0.10329 -0.07744 0.08161  187 SER H C   
3799  O O   . SER B 187 ? 0.56585 0.57831 0.53710 -0.09759 -0.07250 0.07996  187 SER H O   
3800  C CB  . SER B 187 ? 0.57485 0.57317 0.51464 -0.11436 -0.07732 0.07840  187 SER H CB  
3801  O OG  . SER B 187 ? 0.71501 0.70586 0.63995 -0.12142 -0.07621 0.07605  187 SER H OG  
3802  N N   . SER B 188 ? 0.56958 0.56766 0.53647 -0.10350 -0.08369 0.08517  188 SER H N   
3803  C CA  . SER B 188 ? 0.53904 0.54445 0.52046 -0.09729 -0.08490 0.08723  188 SER H CA  
3804  C C   . SER B 188 ? 0.58555 0.58993 0.56631 -0.09837 -0.08688 0.08804  188 SER H C   
3805  O O   . SER B 188 ? 0.62592 0.62060 0.59704 -0.10469 -0.09252 0.08953  188 SER H O   
3806  C CB  . SER B 188 ? 0.52379 0.52313 0.51342 -0.09477 -0.08811 0.08941  188 SER H CB  
3807  O OG  . SER B 188 ? 0.52234 0.52853 0.52657 -0.08837 -0.08771 0.09053  188 SER H OG  
3808  N N   . VAL B 189 ? 0.58205 0.59569 0.57206 -0.09238 -0.08223 0.08697  189 VAL H N   
3809  C CA  . VAL B 189 ? 0.57298 0.58687 0.56289 -0.09289 -0.08329 0.08743  189 VAL H CA  
3810  C C   . VAL B 189 ? 0.60211 0.62109 0.60638 -0.08578 -0.08176 0.08822  189 VAL H C   
3811  O O   . VAL B 189 ? 0.60591 0.62963 0.61957 -0.08002 -0.07835 0.08773  189 VAL H O   
3812  C CB  . VAL B 189 ? 0.57067 0.59013 0.55395 -0.09384 -0.07850 0.08445  189 VAL H CB  
3813  C CG1 . VAL B 189 ? 0.52884 0.54205 0.49702 -0.10161 -0.07996 0.08328  189 VAL H CG1 
3814  C CG2 . VAL B 189 ? 0.54076 0.57047 0.53094 -0.08714 -0.07128 0.08174  189 VAL H CG2 
3815  N N   . VAL B 190 ? 0.63079 0.64813 0.63612 -0.08649 -0.08425 0.08932  190 VAL H N   
3816  C CA  . VAL B 190 ? 0.59505 0.61627 0.61281 -0.08044 -0.08289 0.08979  190 VAL H CA  
3817  C C   . VAL B 190 ? 0.66409 0.68575 0.67931 -0.08188 -0.08363 0.08988  190 VAL H C   
3818  O O   . VAL B 190 ? 0.63331 0.64846 0.63874 -0.08848 -0.08832 0.09090  190 VAL H O   
3819  C CB  . VAL B 190 ? 0.56160 0.57599 0.58689 -0.08016 -0.08854 0.09217  190 VAL H CB  
3820  C CG1 . VAL B 190 ? 0.61731 0.61955 0.63397 -0.08784 -0.09759 0.09477  190 VAL H CG1 
3821  C CG2 . VAL B 190 ? 0.57804 0.59628 0.61634 -0.07401 -0.08655 0.09199  190 VAL H CG2 
3822  N N   . THR B 191 ? 0.62511 0.65376 0.64826 -0.07582 -0.07890 0.08879  191 THR H N   
3823  C CA  . THR B 191 ? 0.64018 0.66984 0.66226 -0.07630 -0.07920 0.08888  191 THR H CA  
3824  C C   . THR B 191 ? 0.73275 0.75921 0.76406 -0.07442 -0.08279 0.09065  191 THR H C   
3825  O O   . THR B 191 ? 0.69834 0.72686 0.73974 -0.06894 -0.08061 0.09039  191 THR H O   
3826  C CB  . THR B 191 ? 0.59240 0.63077 0.61551 -0.07137 -0.07187 0.08641  191 THR H CB  
3827  O OG1 . THR B 191 ? 0.57184 0.61422 0.60508 -0.06413 -0.06756 0.08599  191 THR H OG1 
3828  C CG2 . THR B 191 ? 0.50279 0.54402 0.51786 -0.07321 -0.06864 0.08406  191 THR H CG2 
3829  N N   . VAL B 192 ? 0.74150 0.76231 0.76915 -0.07929 -0.08838 0.09222  192 VAL H N   
3830  C CA  . VAL B 192 ? 0.82775 0.84372 0.86378 -0.07967 -0.09373 0.09424  192 VAL H CA  
3831  C C   . VAL B 192 ? 0.85013 0.86807 0.88499 -0.08006 -0.09344 0.09414  192 VAL H C   
3832  O O   . VAL B 192 ? 0.79421 0.81352 0.81900 -0.08258 -0.09179 0.09321  192 VAL H O   
3833  C CB  . VAL B 192 ? 0.82298 0.82598 0.85507 -0.08729 -0.10411 0.09792  192 VAL H CB  
3834  C CG1 . VAL B 192 ? 0.74149 0.74283 0.77699 -0.08597 -0.10466 0.09830  192 VAL H CG1 
3835  C CG2 . VAL B 192 ? 0.81182 0.80867 0.82770 -0.09380 -0.10663 0.09775  192 VAL H CG2 
3836  N N   . PRO B 193 ? 0.86099 0.87926 0.90719 -0.07942 -0.09633 0.09624  193 PRO H N   
3837  C CA  . PRO B 193 ? 0.94911 0.97159 0.99479 -0.07781 -0.09424 0.09568  193 PRO H CA  
3838  C C   . PRO B 193 ? 0.97977 0.99439 1.01837 -0.08603 -0.10082 0.09756  193 PRO H C   
3839  O O   . PRO B 193 ? 1.04849 1.06136 1.09277 -0.08830 -0.10290 0.09926  193 PRO H O   
3840  C CB  . PRO B 193 ? 0.95033 0.97384 1.01420 -0.07725 -0.09309 0.09666  193 PRO H CB  
3841  C CG  . PRO B 193 ? 0.86750 0.87683 0.93606 -0.08143 -0.09941 0.10203  193 PRO H CG  
3842  C CD  . PRO B 193 ? 0.82945 0.84290 0.89035 -0.08032 -0.09992 0.09906  193 PRO H CD  
3843  N N   . SER B 194 ? 0.87387 0.88151 0.89977 -0.09128 -0.10402 0.09774  194 SER H N   
3844  C CA  . SER B 194 ? 0.84558 0.84659 0.85917 -0.09777 -0.10791 0.09835  194 SER H CA  
3845  C C   . SER B 194 ? 0.93090 0.92018 0.94620 -0.10407 -0.11803 0.10313  194 SER H C   
3846  O O   . SER B 194 ? 0.91557 0.89549 0.91895 -0.11053 -0.12358 0.10453  194 SER H O   
3847  C CB  . SER B 194 ? 0.77369 0.78417 0.78309 -0.09507 -0.10107 0.09563  194 SER H CB  
3848  O OG  . SER B 194 ? 0.73073 0.73587 0.72643 -0.10233 -0.10403 0.09607  194 SER H OG  
3849  N N   . SER B 195 ? 0.97539 0.96267 1.00441 -0.10231 -0.12069 0.10605  195 SER H N   
3850  C CA  . SER B 195 ? 0.94441 0.91573 0.97462 -0.10702 -0.13287 0.11173  195 SER H CA  
3851  C C   . SER B 195 ? 1.02923 0.99065 1.06175 -0.10728 -0.14048 0.11385  195 SER H C   
3852  O O   . SER B 195 ? 1.05930 1.01339 1.10233 -0.10558 -0.14772 0.11696  195 SER H O   
3853  C CB  . SER B 195 ? 0.94539 0.91803 0.98828 -0.10398 -0.13275 0.11438  195 SER H CB  
3854  O OG  . SER B 195 ? 0.90265 0.88219 0.94200 -0.10449 -0.12674 0.11282  195 SER H OG  
3855  N N   . SER B 196 ? 1.06610 1.02670 1.08845 -0.10909 -0.13947 0.11190  196 SER H N   
3856  C CA  . SER B 196 ? 1.13630 1.08779 1.15850 -0.10964 -0.14581 0.11327  196 SER H CA  
3857  C C   . SER B 196 ? 1.14205 1.07599 1.14813 -0.11683 -0.15653 0.11530  196 SER H C   
3858  O O   . SER B 196 ? 1.17106 1.09277 1.17713 -0.11771 -0.16547 0.11722  196 SER H O   
3859  C CB  . SER B 196 ? 1.14445 1.10716 1.16682 -0.10593 -0.13640 0.10969  196 SER H CB  
3860  O OG  . SER B 196 ? 1.15431 1.12210 1.16339 -0.10784 -0.13034 0.10656  196 SER H OG  
3861  N N   . LEU B 197 ? 1.10540 1.03747 1.09717 -0.12171 -0.15554 0.11446  197 LEU H N   
3862  C CA  . LEU B 197 ? 1.18648 1.09996 1.16152 -0.12907 -0.16598 0.11661  197 LEU H CA  
3863  C C   . LEU B 197 ? 1.23201 1.12981 1.21132 -0.12993 -0.17942 0.12052  197 LEU H C   
3864  O O   . LEU B 197 ? 1.23992 1.13932 1.22782 -0.12837 -0.18108 0.12192  197 LEU H O   
3865  C CB  . LEU B 197 ? 1.26342 1.17820 1.22583 -0.13352 -0.16259 0.11532  197 LEU H CB  
3866  C CG  . LEU B 197 ? 1.27953 1.17494 1.22518 -0.14132 -0.17332 0.11789  197 LEU H CG  
3867  C CD1 . LEU B 197 ? 1.18405 1.06433 1.11535 -0.14571 -0.17967 0.11846  197 LEU H CD1 
3868  C CD2 . LEU B 197 ? 1.25898 1.15954 1.19510 -0.14460 -0.16746 0.11593  197 LEU H CD2 
3869  N N   . GLY B 198 ? 1.21210 1.09469 1.18620 -0.13165 -0.18916 0.12194  198 GLY H N   
3870  C CA  . GLY B 198 ? 1.11398 0.98069 1.09244 -0.13011 -0.20228 0.12460  198 GLY H CA  
3871  C C   . GLY B 198 ? 1.16458 1.03845 1.16419 -0.12100 -0.20106 0.12438  198 GLY H C   
3872  O O   . GLY B 198 ? 1.19509 1.06002 1.19701 -0.11500 -0.20638 0.12443  198 GLY H O   
3873  N N   . THR B 199 ? 1.13264 1.02269 1.14750 -0.11926 -0.19353 0.12383  199 THR H N   
3874  C CA  . THR B 199 ? 1.18447 1.08110 1.21930 -0.11040 -0.19186 0.12339  199 THR H CA  
3875  C C   . THR B 199 ? 1.22017 1.12270 1.26279 -0.10619 -0.18735 0.12170  199 THR H C   
3876  O O   . THR B 199 ? 1.22684 1.13228 1.28422 -0.09768 -0.18701 0.12070  199 THR H O   
3877  C CB  . THR B 199 ? 1.18516 1.09766 1.23155 -0.10891 -0.18254 0.12321  199 THR H CB  
3878  O OG1 . THR B 199 ? 1.12692 1.05655 1.17194 -0.10727 -0.16768 0.12049  199 THR H OG1 
3879  C CG2 . THR B 199 ? 1.12866 1.03672 1.16565 -0.11347 -0.18549 0.12472  199 THR H CG2 
3880  N N   . GLN B 200 ? 1.22358 1.12858 1.25617 -0.11063 -0.18339 0.12073  200 GLN H N   
3881  C CA  . GLN B 200 ? 1.10743 1.01783 1.14669 -0.10699 -0.17930 0.11924  200 GLN H CA  
3882  C C   . GLN B 200 ? 1.05415 0.95702 1.07607 -0.11172 -0.18106 0.11884  200 GLN H C   
3883  O O   . GLN B 200 ? 1.10458 1.00425 1.11020 -0.11728 -0.18044 0.11878  200 GLN H O   
3884  C CB  . GLN B 200 ? 1.03058 0.96193 1.08004 -0.10186 -0.16404 0.11689  200 GLN H CB  
3885  C CG  . GLN B 200 ? 0.94972 0.88706 1.00787 -0.09741 -0.15955 0.11540  200 GLN H CG  
3886  C CD  . GLN B 200 ? 0.93674 0.86933 1.01252 -0.09262 -0.16587 0.11614  200 GLN H CD  
3887  O OE1 . GLN B 200 ? 0.96089 0.89477 1.04660 -0.08842 -0.16631 0.11637  200 GLN H OE1 
3888  N NE2 . GLN B 200 ? 0.87323 0.80092 0.94944 -0.08878 -0.16774 0.11517  200 GLN H NE2 
3889  N N   . THR B 201 ? 1.03446 0.93422 1.05873 -0.10736 -0.18125 0.11819  201 THR H N   
3890  C CA  . THR B 201 ? 1.07776 0.97083 1.08697 -0.11020 -0.18115 0.11772  201 THR H CA  
3891  C C   . THR B 201 ? 0.97023 0.87902 0.98646 -0.10865 -0.17145 0.11555  201 THR H C   
3892  O O   . THR B 201 ? 0.91222 0.83022 0.94559 -0.10310 -0.16793 0.11487  201 THR H O   
3893  C CB  . THR B 201 ? 1.10526 0.98037 1.10995 -0.10633 -0.18982 0.11882  201 THR H CB  
3894  O OG1 . THR B 201 ? 1.13136 0.99503 1.13646 -0.10432 -0.19900 0.12034  201 THR H OG1 
3895  C CG2 . THR B 201 ? 1.02443 0.88737 1.00822 -0.11131 -0.19138 0.11923  201 THR H CG2 
3896  N N   . TYR B 202 ? 0.90793 0.81923 0.91035 -0.11293 -0.16683 0.11421  202 TYR H N   
3897  C CA  . TYR B 202 ? 0.90622 0.83210 0.91198 -0.10986 -0.15594 0.11161  202 TYR H CA  
3898  C C   . TYR B 202 ? 0.92509 0.84180 0.91715 -0.11201 -0.15635 0.11116  202 TYR H C   
3899  O O   . TYR B 202 ? 0.91794 0.82569 0.89226 -0.11710 -0.15710 0.11102  202 TYR H O   
3900  C CB  . TYR B 202 ? 0.89237 0.83233 0.89470 -0.10914 -0.14479 0.10893  202 TYR H CB  
3901  C CG  . TYR B 202 ? 0.90355 0.85419 0.91988 -0.10442 -0.14040 0.10866  202 TYR H CG  
3902  C CD1 . TYR B 202 ? 0.83410 0.79405 0.86747 -0.09785 -0.13593 0.10812  202 TYR H CD1 
3903  C CD2 . TYR B 202 ? 0.89926 0.84987 0.91135 -0.10674 -0.14067 0.10890  202 TYR H CD2 
3904  C CE1 . TYR B 202 ? 0.83691 0.80546 0.88214 -0.09381 -0.13157 0.10778  202 TYR H CE1 
3905  C CE2 . TYR B 202 ? 0.92540 0.88508 0.94977 -0.10263 -0.13666 0.10867  202 TYR H CE2 
3906  C CZ  . TYR B 202 ? 0.90113 0.86951 0.94178 -0.09623 -0.13201 0.10810  202 TYR H CZ  
3907  O OH  . TYR B 202 ? 0.91704 0.89323 0.96895 -0.09244 -0.12758 0.10785  202 TYR H OH  
3908  N N   . ILE B 203 ? 0.89556 0.81393 0.89547 -0.10732 -0.15418 0.11071  203 ILE H N   
3909  C CA  . ILE B 203 ? 0.89734 0.80642 0.88600 -0.10772 -0.15301 0.11025  203 ILE H CA  
3910  C C   . ILE B 203 ? 0.80191 0.72502 0.79812 -0.10402 -0.14367 0.10787  203 ILE H C   
3911  O O   . ILE B 203 ? 0.76704 0.70030 0.78039 -0.09906 -0.14198 0.10772  203 ILE H O   
3912  C CB  . ILE B 203 ? 0.87823 0.77077 0.86748 -0.10515 -0.16167 0.11233  203 ILE H CB  
3913  C CG1 . ILE B 203 ? 0.95398 0.83002 0.93141 -0.10879 -0.17095 0.11453  203 ILE H CG1 
3914  C CG2 . ILE B 203 ? 0.88450 0.76996 0.86559 -0.10479 -0.15938 0.11172  203 ILE H CG2 
3915  C CD1 . ILE B 203 ? 0.88273 0.74581 0.86607 -0.10411 -0.18056 0.11625  203 ILE H CD1 
3916  N N   . CYS B 204 ? 0.76280 0.68570 0.74625 -0.10628 -0.13736 0.10583  204 CYS H N   
3917  C CA  . CYS B 204 ? 0.76849 0.70198 0.75637 -0.10278 -0.12839 0.10327  204 CYS H CA  
3918  C C   . CYS B 204 ? 0.76948 0.69129 0.75294 -0.10219 -0.12959 0.10369  204 CYS H C   
3919  O O   . CYS B 204 ? 0.79948 0.70649 0.76841 -0.10629 -0.13291 0.10449  204 CYS H O   
3920  C CB  . CYS B 204 ? 0.74341 0.68464 0.72141 -0.10587 -0.12110 0.10059  204 CYS H CB  
3921  S SG  . CYS B 204 ? 0.80354 0.72961 0.75873 -0.11392 -0.12216 0.10041  204 CYS H SG  
3922  N N   . ASN B 205 ? 0.72817 0.65632 0.72408 -0.09712 -0.12695 0.10321  205 ASN H N   
3923  C CA  . ASN B 205 ? 0.70629 0.62449 0.70056 -0.09576 -0.12815 0.10353  205 ASN H CA  
3924  C C   . ASN B 205 ? 0.72190 0.64736 0.71315 -0.09521 -0.11810 0.10038  205 ASN H C   
3925  O O   . ASN B 205 ? 0.72125 0.66027 0.72392 -0.09100 -0.11243 0.09885  205 ASN H O   
3926  C CB  . ASN B 205 ? 0.66526 0.58380 0.67649 -0.09013 -0.13300 0.10496  205 ASN H CB  
3927  C CG  . ASN B 205 ? 0.77214 0.68986 0.79171 -0.08926 -0.14023 0.10683  205 ASN H CG  
3928  O OD1 . ASN B 205 ? 0.78765 0.71497 0.82437 -0.08485 -0.13981 0.10674  205 ASN H OD1 
3929  N ND2 . ASN B 205 ? 0.77693 0.68255 0.78438 -0.09349 -0.14656 0.10838  205 ASN H ND2 
3930  N N   . VAL B 206 ? 0.70848 0.62440 0.68453 -0.09936 -0.11580 0.09925  206 VAL H N   
3931  C CA  . VAL B 206 ? 0.70342 0.62467 0.67526 -0.09955 -0.10603 0.09560  206 VAL H CA  
3932  C C   . VAL B 206 ? 0.71512 0.62684 0.68613 -0.09889 -0.10675 0.09590  206 VAL H C   
3933  O O   . VAL B 206 ? 0.80571 0.70196 0.76737 -0.10186 -0.11233 0.09778  206 VAL H O   
3934  C CB  . VAL B 206 ? 0.70743 0.62565 0.66327 -0.10684 -0.10483 0.09476  206 VAL H CB  
3935  C CG1 . VAL B 206 ? 0.70828 0.63111 0.66018 -0.10815 -0.09687 0.09144  206 VAL H CG1 
3936  C CG2 . VAL B 206 ? 0.62809 0.55562 0.58476 -0.10828 -0.10586 0.09503  206 VAL H CG2 
3937  N N   . ASN B 207 ? 0.73915 0.65954 0.71952 -0.09496 -0.10115 0.09399  207 ASN H N   
3938  C CA  . ASN B 207 ? 0.77861 0.69138 0.76007 -0.09388 -0.10141 0.09396  207 ASN H CA  
3939  C C   . ASN B 207 ? 0.77082 0.68856 0.74844 -0.09480 -0.09150 0.08978  207 ASN H C   
3940  O O   . ASN B 207 ? 0.71035 0.64172 0.69269 -0.09272 -0.08440 0.08689  207 ASN H O   
3941  C CB  . ASN B 207 ? 0.74368 0.66079 0.74192 -0.08793 -0.10492 0.09553  207 ASN H CB  
3942  C CG  . ASN B 207 ? 0.87102 0.77456 0.86965 -0.08684 -0.11023 0.09686  207 ASN H CG  
3943  O OD1 . ASN B 207 ? 0.91539 0.80416 0.90306 -0.09003 -0.11547 0.09834  207 ASN H OD1 
3944  N ND2 . ASN B 207 ? 0.88070 0.78881 0.89184 -0.08210 -0.10888 0.09621  207 ASN H ND2 
3945  N N   . HIS B 208 ? 0.77394 0.68011 0.74308 -0.09777 -0.09109 0.08918  208 HIS H N   
3946  C CA  . HIS B 208 ? 0.72470 0.63368 0.69038 -0.09919 -0.08228 0.08496  208 HIS H CA  
3947  C C   . HIS B 208 ? 0.79037 0.69019 0.75765 -0.09873 -0.08374 0.08524  208 HIS H C   
3948  O O   . HIS B 208 ? 0.81917 0.70926 0.77700 -0.10267 -0.08206 0.08403  208 HIS H O   
3949  C CB  . HIS B 208 ? 0.76325 0.66770 0.71398 -0.10613 -0.08049 0.08382  208 HIS H CB  
3950  C CG  . HIS B 208 ? 0.76962 0.67828 0.71761 -0.10841 -0.07287 0.07973  208 HIS H CG  
3951  N ND1 . HIS B 208 ? 0.77716 0.67537 0.71391 -0.11392 -0.07151 0.07856  208 HIS H ND1 
3952  C CD2 . HIS B 208 ? 0.73762 0.65950 0.69296 -0.10580 -0.06631 0.07634  208 HIS H CD2 
3953  C CE1 . HIS B 208 ? 0.69518 0.60050 0.63315 -0.11467 -0.06444 0.07445  208 HIS H CE1 
3954  N NE2 . HIS B 208 ? 0.71353 0.63304 0.66248 -0.10971 -0.06138 0.07305  208 HIS H NE2 
3955  N N   . LYS B 209 ? 0.80560 0.70818 0.78558 -0.09374 -0.08719 0.08684  209 LYS H N   
3956  C CA  . LYS B 209 ? 0.78045 0.67507 0.76484 -0.09196 -0.08957 0.08716  209 LYS H CA  
3957  C C   . LYS B 209 ? 0.74316 0.63349 0.72058 -0.09544 -0.08324 0.08362  209 LYS H C   
3958  O O   . LYS B 209 ? 0.78945 0.66660 0.76316 -0.09661 -0.08669 0.08437  209 LYS H O   
3959  C CB  . LYS B 209 ? 0.75368 0.65869 0.75485 -0.08578 -0.08945 0.08724  209 LYS H CB  
3960  C CG  . LYS B 209 ? 0.81346 0.71667 0.82500 -0.08127 -0.09828 0.09094  209 LYS H CG  
3961  C CD  . LYS B 209 ? 0.80126 0.71795 0.83013 -0.07536 -0.09622 0.09056  209 LYS H CD  
3962  C CE  . LYS B 209 ? 0.80392 0.72642 0.84259 -0.07204 -0.10127 0.09313  209 LYS H CE  
3963  N NZ  . LYS B 209 ? 0.73248 0.67259 0.77976 -0.06977 -0.09496 0.09212  209 LYS H NZ  
3964  N N   . PRO B 210 ? 0.72467 0.62540 0.70089 -0.09683 -0.07414 0.07939  210 PRO H N   
3965  C CA  . PRO B 210 ? 0.72553 0.62178 0.69584 -0.10046 -0.06844 0.07565  210 PRO H CA  
3966  C C   . PRO B 210 ? 0.76448 0.64578 0.72108 -0.10592 -0.07072 0.07663  210 PRO H C   
3967  O O   . PRO B 210 ? 0.78419 0.65785 0.73711 -0.10856 -0.06852 0.07467  210 PRO H O   
3968  C CB  . PRO B 210 ? 0.66065 0.57106 0.63199 -0.10056 -0.05927 0.07096  210 PRO H CB  
3969  C CG  . PRO B 210 ? 0.68797 0.61108 0.66908 -0.09556 -0.05948 0.07191  210 PRO H CG  
3970  C CD  . PRO B 210 ? 0.70465 0.62214 0.68781 -0.09392 -0.06864 0.07732  210 PRO H CD  
3971  N N   . SER B 211 ? 0.74081 0.61760 0.68967 -0.10789 -0.07495 0.07944  211 SER H N   
3972  C CA  . SER B 211 ? 0.79972 0.66071 0.73504 -0.11291 -0.07841 0.08115  211 SER H CA  
3973  C C   . SER B 211 ? 0.82502 0.67424 0.75874 -0.11153 -0.08913 0.08630  211 SER H C   
3974  O O   . SER B 211 ? 0.80082 0.63629 0.72250 -0.11542 -0.09320 0.08831  211 SER H O   
3975  C CB  . SER B 211 ? 0.77258 0.63543 0.69691 -0.11819 -0.07574 0.08021  211 SER H CB  
3976  O OG  . SER B 211 ? 0.74567 0.61026 0.66850 -0.11774 -0.08121 0.08332  211 SER H OG  
3977  N N   . ASN B 212 ? 0.86757 0.72178 0.81352 -0.10592 -0.09387 0.08827  212 ASN H N   
3978  C CA  . ASN B 212 ? 0.90806 0.75324 0.85606 -0.10324 -0.10438 0.09258  212 ASN H CA  
3979  C C   . ASN B 212 ? 0.99963 0.84229 0.93967 -0.10578 -0.10880 0.09500  212 ASN H C   
3980  O O   . ASN B 212 ? 1.09243 0.92526 1.03157 -0.10451 -0.11797 0.09835  212 ASN H O   
3981  C CB  . ASN B 212 ? 0.89309 0.72075 0.83614 -0.10364 -0.10952 0.09387  212 ASN H CB  
3982  C CG  . ASN B 212 ? 1.09700 0.91963 1.05010 -0.09764 -0.11896 0.09666  212 ASN H CG  
3983  O OD1 . ASN B 212 ? 1.12616 0.94036 1.07553 -0.09732 -0.12703 0.09967  212 ASN H OD1 
3984  N ND2 . ASN B 212 ? 1.09381 0.92161 1.06026 -0.09262 -0.11803 0.09528  212 ASN H ND2 
3985  N N   . THR B 213 ? 0.94334 0.79455 0.87807 -0.10906 -0.10273 0.09305  213 THR H N   
3986  C CA  . THR B 213 ? 0.92165 0.77061 0.84850 -0.11188 -0.10653 0.09494  213 THR H CA  
3987  C C   . THR B 213 ? 0.89019 0.74854 0.82892 -0.10739 -0.11124 0.09685  213 THR H C   
3988  O O   . THR B 213 ? 0.87009 0.74399 0.81991 -0.10405 -0.10624 0.09502  213 THR H O   
3989  C CB  . THR B 213 ? 0.89158 0.74723 0.81016 -0.11654 -0.09879 0.09188  213 THR H CB  
3990  O OG1 . THR B 213 ? 0.84238 0.69404 0.75486 -0.11996 -0.09307 0.08921  213 THR H OG1 
3991  C CG2 . THR B 213 ? 0.88540 0.73198 0.78997 -0.12227 -0.10444 0.09429  213 THR H CG2 
3992  N N   . LYS B 214 ? 0.88622 0.73486 0.82282 -0.10725 -0.12082 0.10035  214 LYS H N   
3993  C CA  . LYS B 214 ? 0.86093 0.71696 0.80877 -0.10350 -0.12609 0.10214  214 LYS H CA  
3994  C C   . LYS B 214 ? 0.83819 0.68705 0.77552 -0.10754 -0.13160 0.10413  214 LYS H C   
3995  O O   . LYS B 214 ? 0.84107 0.67329 0.76737 -0.11009 -0.13795 0.10620  214 LYS H O   
3996  C CB  . LYS B 214 ? 0.90575 0.75705 0.86568 -0.09770 -0.13344 0.10399  214 LYS H CB  
3997  C CG  . LYS B 214 ? 0.90907 0.76875 0.88317 -0.09334 -0.13831 0.10527  214 LYS H CG  
3998  C CD  . LYS B 214 ? 0.91730 0.77328 0.90517 -0.08677 -0.14441 0.10602  214 LYS H CD  
3999  C CE  . LYS B 214 ? 0.98001 0.83693 0.97227 -0.08439 -0.13952 0.10418  214 LYS H CE  
4000  N NZ  . LYS B 214 ? 0.90781 0.77051 0.91924 -0.07691 -0.14172 0.10364  214 LYS H NZ  
4001  N N   . VAL B 215 ? 0.83506 0.69593 0.77553 -0.10806 -0.12930 0.10346  215 VAL H N   
4002  C CA  . VAL B 215 ? 0.85264 0.70840 0.78245 -0.11260 -0.13296 0.10468  215 VAL H CA  
4003  C C   . VAL B 215 ? 0.82682 0.69192 0.76845 -0.10980 -0.13705 0.10587  215 VAL H C   
4004  O O   . VAL B 215 ? 0.86805 0.74908 0.82324 -0.10599 -0.13234 0.10442  215 VAL H O   
4005  C CB  . VAL B 215 ? 0.79834 0.65861 0.71675 -0.11800 -0.12509 0.10197  215 VAL H CB  
4006  C CG1 . VAL B 215 ? 0.83878 0.70063 0.75130 -0.12220 -0.12865 0.10296  215 VAL H CG1 
4007  C CG2 . VAL B 215 ? 0.82178 0.66731 0.72450 -0.12317 -0.12453 0.10188  215 VAL H CG2 
4008  N N   . ASP B 216 ? 0.83576 0.69051 0.77220 -0.11170 -0.14578 0.10846  216 ASP H N   
4009  C CA  . ASP B 216 ? 0.85371 0.71528 0.80000 -0.11000 -0.15026 0.10959  216 ASP H CA  
4010  C C   . ASP B 216 ? 0.90802 0.76513 0.84083 -0.11598 -0.15187 0.11005  216 ASP H C   
4011  O O   . ASP B 216 ? 0.98009 0.82187 0.90349 -0.11843 -0.16015 0.11240  216 ASP H O   
4012  C CB  . ASP B 216 ? 0.85443 0.70710 0.80965 -0.10556 -0.16016 0.11197  216 ASP H CB  
4013  C CG  . ASP B 216 ? 0.88651 0.74128 0.85364 -0.09977 -0.15899 0.11130  216 ASP H CG  
4014  O OD1 . ASP B 216 ? 0.81457 0.68500 0.79654 -0.09599 -0.15359 0.10980  216 ASP H OD1 
4015  O OD2 . ASP B 216 ? 0.95307 0.79368 0.91473 -0.09893 -0.16347 0.11222  216 ASP H OD2 
4016  N N   . LYS B 217 ? 0.95358 0.82376 0.88538 -0.11798 -0.14405 0.10759  217 LYS H N   
4017  C CA  . LYS B 217 ? 0.94611 0.81327 0.86555 -0.12438 -0.14589 0.10789  217 LYS H CA  
4018  C C   . LYS B 217 ? 0.99006 0.86366 0.91913 -0.12276 -0.14984 0.10890  217 LYS H C   
4019  O O   . LYS B 217 ? 0.93851 0.82544 0.88451 -0.11783 -0.14814 0.10849  217 LYS H O   
4020  C CB  . LYS B 217 ? 0.92217 0.79925 0.83501 -0.12868 -0.13815 0.10515  217 LYS H CB  
4021  C CG  . LYS B 217 ? 0.92546 0.79365 0.81983 -0.13701 -0.14041 0.10535  217 LYS H CG  
4022  C CD  . LYS B 217 ? 1.00703 0.85463 0.88583 -0.14076 -0.14473 0.10698  217 LYS H CD  
4023  C CE  . LYS B 217 ? 0.98422 0.82506 0.84367 -0.14926 -0.14280 0.10575  217 LYS H CE  
4024  N NZ  . LYS B 217 ? 0.92912 0.75336 0.77460 -0.15247 -0.14320 0.10624  217 LYS H NZ  
4025  N N   . ARG B 218 ? 1.04789 0.91114 0.96558 -0.12790 -0.15605 0.11055  218 ARG H N   
4026  C CA  . ARG B 218 ? 1.02335 0.89134 0.94780 -0.12775 -0.15982 0.11143  218 ARG H CA  
4027  C C   . ARG B 218 ? 1.01010 0.88654 0.92717 -0.13380 -0.15634 0.10998  218 ARG H C   
4028  O O   . ARG B 218 ? 1.02642 0.89610 0.92683 -0.13999 -0.15506 0.10928  218 ARG H O   
4029  C CB  . ARG B 218 ? 1.14058 0.98974 1.05757 -0.12965 -0.17129 0.11472  218 ARG H CB  
4030  C CG  . ARG B 218 ? 1.20918 1.04847 1.13329 -0.12445 -0.17823 0.11669  218 ARG H CG  
4031  C CD  . ARG B 218 ? 1.45634 1.27538 1.37038 -0.12592 -0.18964 0.11957  218 ARG H CD  
4032  N NE  . ARG B 218 ? 1.49886 1.30907 1.42092 -0.11977 -0.19670 0.12092  218 ARG H NE  
4033  C CZ  . ARG B 218 ? 1.58629 1.37862 1.50154 -0.11898 -0.20720 0.12313  218 ARG H CZ  
4034  N NH1 . ARG B 218 ? 1.64799 1.42827 1.54759 -0.12432 -0.21217 0.12465  218 ARG H NH1 
4035  N NH2 . ARG B 218 ? 1.60745 1.39370 1.53169 -0.11238 -0.21292 0.12360  218 ARG H NH2 
4036  N N   . VAL B 219 ? 1.01632 0.90752 0.94587 -0.13186 -0.15456 0.10933  219 VAL H N   
4037  C CA  . VAL B 219 ? 0.97759 0.87880 0.90237 -0.13643 -0.15130 0.10777  219 VAL H CA  
4038  C C   . VAL B 219 ? 1.00785 0.90670 0.93455 -0.13800 -0.15674 0.10937  219 VAL H C   
4039  O O   . VAL B 219 ? 0.91003 0.81204 0.85159 -0.13281 -0.15876 0.11044  219 VAL H O   
4040  C CB  . VAL B 219 ? 0.89032 0.81218 0.82782 -0.13110 -0.14140 0.10510  219 VAL H CB  
4041  C CG1 . VAL B 219 ? 0.87553 0.80532 0.80639 -0.13330 -0.13476 0.10282  219 VAL H CG1 
4042  C CG2 . VAL B 219 ? 0.82394 0.74729 0.76112 -0.12922 -0.13714 0.10377  219 VAL H CG2 
4043  N N   . GLU B 220 ? 1.12738 1.02003 1.03910 -0.14442 -0.15775 0.10928  220 GLU H N   
4044  C CA  . GLU B 220 ? 1.19754 1.08268 1.10681 -0.14676 -0.16376 0.11118  220 GLU H CA  
4045  C C   . GLU B 220 ? 1.24264 1.13173 1.14164 -0.15114 -0.15876 0.10954  220 GLU H C   
4046  O O   . GLU B 220 ? 1.24768 1.14115 1.13840 -0.15357 -0.15253 0.10710  220 GLU H O   
4047  C CB  . GLU B 220 ? 1.29849 1.16070 1.19538 -0.15057 -0.17479 0.11403  220 GLU H CB  
4048  C CG  . GLU B 220 ? 1.27128 1.12101 1.14996 -0.15480 -0.17409 0.11370  220 GLU H CG  
4049  C CD  . GLU B 220 ? 1.36187 1.18852 1.22846 -0.15599 -0.18281 0.11661  220 GLU H CD  
4050  O OE1 . GLU B 220 ? 1.34289 1.16483 1.21948 -0.15024 -0.18824 0.11855  220 GLU H OE1 
4051  O OE2 . GLU B 220 ? 1.47007 1.28296 1.31682 -0.16242 -0.18426 0.11683  220 GLU H OE2 
4052  N N   . PRO B 221 ? 1.22947 1.11678 1.12886 -0.15226 -0.16148 0.11067  221 PRO H N   
4053  C CA  . PRO B 221 ? 1.24994 1.14471 1.14355 -0.15483 -0.15530 0.10865  221 PRO H CA  
4054  C C   . PRO B 221 ? 1.38540 1.26947 1.25722 -0.16339 -0.15585 0.10769  221 PRO H C   
4055  O O   . PRO B 221 ? 1.32683 1.22058 1.19554 -0.16402 -0.14768 0.10458  221 PRO H O   
4056  C CB  . PRO B 221 ? 1.27865 1.17039 1.17673 -0.15464 -0.16015 0.11073  221 PRO H CB  
4057  C CG  . PRO B 221 ? 1.34432 1.21914 1.24103 -0.15567 -0.17164 0.11409  221 PRO H CG  
4058  C CD  . PRO B 221 ? 1.22173 1.10117 1.12815 -0.15070 -0.16991 0.11357  221 PRO H CD  
4059  N N   . LYS B 222 ? 1.41277 1.27624 1.26895 -0.16995 -0.16538 0.11008  222 LYS H N   
4060  C CA  . LYS B 222 ? 1.46471 1.31417 1.29797 -0.17906 -0.16733 0.10960  222 LYS H CA  
4061  C C   . LYS B 222 ? 1.46129 1.30839 1.28912 -0.18259 -0.16863 0.11007  222 LYS H C   
4062  O O   . LYS B 222 ? 1.44827 1.29940 1.28798 -0.17882 -0.17111 0.11170  222 LYS H O   
4063  C CB  . LYS B 222 ? 1.41683 1.27347 1.24312 -0.18108 -0.15839 0.10595  222 LYS H CB  
4064  C CG  . LYS B 222 ? 1.39163 1.25010 1.22125 -0.17843 -0.15660 0.10526  222 LYS H CG  
4065  C CD  . LYS B 222 ? 1.44998 1.32154 1.27949 -0.17786 -0.14607 0.10120  222 LYS H CD  
4066  C CE  . LYS B 222 ? 1.45482 1.33135 1.29133 -0.17382 -0.14347 0.10046  222 LYS H CE  
4067  N NZ  . LYS B 222 ? 1.21148 1.10103 1.04913 -0.17260 -0.13347 0.09640  222 LYS H NZ  
4068  N N   . SER B 223 ? 1.53111 1.37126 1.34090 -0.18997 -0.16691 0.10855  223 SER H N   
4069  C CA  . SER B 223 ? 1.46198 1.29939 1.26507 -0.19398 -0.16779 0.10876  223 SER H CA  
4070  C C   . SER B 223 ? 1.35737 1.20856 1.15938 -0.19477 -0.15737 0.10474  223 SER H C   
4071  O O   . SER B 223 ? 1.19015 1.04891 0.99630 -0.19415 -0.15478 0.10409  223 SER H O   
4072  C CB  . SER B 223 ? 1.37931 1.19183 1.15927 -0.20301 -0.17693 0.11087  223 SER H CB  
4073  O OG  . SER B 223 ? 1.30048 1.10787 1.06246 -0.20996 -0.17244 0.10821  223 SER H OG  
4074  N N   . ASP C 1   ? 0.57479 0.62506 0.72741 0.01478  -0.07003 -0.00358 1   ASP L N   
4075  C CA  . ASP C 1   ? 0.64470 0.69387 0.79577 0.01883  -0.07231 -0.00310 1   ASP L CA  
4076  C C   . ASP C 1   ? 0.58470 0.63692 0.73580 0.01754  -0.06605 -0.00117 1   ASP L C   
4077  O O   . ASP C 1   ? 0.64100 0.69380 0.80070 0.01652  -0.06553 -0.00103 1   ASP L O   
4078  C CB  . ASP C 1   ? 0.65947 0.70588 0.79859 0.02414  -0.07694 -0.00364 1   ASP L CB  
4079  C CG  . ASP C 1   ? 0.68618 0.72917 0.82294 0.02786  -0.08181 -0.00328 1   ASP L CG  
4080  O OD1 . ASP C 1   ? 0.70948 0.75160 0.85569 0.02684  -0.08315 -0.00297 1   ASP L OD1 
4081  O OD2 . ASP C 1   ? 0.65597 0.69698 0.78140 0.03160  -0.08448 -0.00365 1   ASP L OD2 
4082  N N   . ILE C 2   ? 0.47139 0.52557 0.61390 0.01766  -0.06169 -0.00010 2   ILE L N   
4083  C CA  . ILE C 2   ? 0.44731 0.50420 0.58886 0.01653  -0.05583 0.00185  2   ILE L CA  
4084  C C   . ILE C 2   ? 0.35373 0.41439 0.50226 0.01140  -0.04964 0.00183  2   ILE L C   
4085  O O   . ILE C 2   ? 0.31584 0.37727 0.46131 0.00954  -0.04789 0.00139  2   ILE L O   
4086  C CB  . ILE C 2   ? 0.39647 0.45396 0.52555 0.01907  -0.05402 0.00261  2   ILE L CB  
4087  C CG1 . ILE C 2   ? 0.36460 0.41830 0.48542 0.02341  -0.05961 0.00245  2   ILE L CG1 
4088  C CG2 . ILE C 2   ? 0.34231 0.40265 0.47098 0.01727  -0.04765 0.00477  2   ILE L CG2 
4089  C CD1 . ILE C 2   ? 0.29549 0.35048 0.40385 0.02539  -0.05738 0.00228  2   ILE L CD1 
4090  N N   . GLN C 3   ? 0.38636 0.44902 0.54424 0.00905  -0.04679 0.00201  3   GLN L N   
4091  C CA  . GLN C 3   ? 0.41133 0.47792 0.57629 0.00377  -0.04059 0.00139  3   GLN L CA  
4092  C C   . GLN C 3   ? 0.35495 0.42427 0.51723 0.00325  -0.03488 0.00307  3   GLN L C   
4093  O O   . GLN C 3   ? 0.34227 0.41088 0.50372 0.00574  -0.03554 0.00446  3   GLN L O   
4094  C CB  . GLN C 3   ? 0.42181 0.49002 0.60110 0.00108  -0.04070 -0.00087 3   GLN L CB  
4095  C CG  . GLN C 3   ? 0.47773 0.54341 0.66134 0.00147  -0.04650 -0.00276 3   GLN L CG  
4096  C CD  . GLN C 3   ? 0.54390 0.60833 0.72226 -0.00122 -0.04668 -0.00287 3   GLN L CD  
4097  O OE1 . GLN C 3   ? 0.58674 0.65307 0.76338 -0.00575 -0.04150 -0.00253 3   GLN L OE1 
4098  N NE2 . GLN C 3   ? 0.60357 0.66409 0.77906 0.00151  -0.05328 -0.00332 3   GLN L NE2 
4099  N N   . MET C 4   ? 0.33448 0.40623 0.49499 -0.00022 -0.02977 0.00311  4   MET L N   
4100  C CA  . MET C 4   ? 0.35232 0.42679 0.51043 -0.00095 -0.02426 0.00446  4   MET L CA  
4101  C C   . MET C 4   ? 0.37399 0.45215 0.54121 -0.00609 -0.01874 0.00321  4   MET L C   
4102  O O   . MET C 4   ? 0.35037 0.42897 0.51997 -0.01035 -0.01744 0.00174  4   MET L O   
4103  C CB  . MET C 4   ? 0.29223 0.36638 0.44014 -0.00022 -0.02325 0.00508  4   MET L CB  
4104  C CG  . MET C 4   ? 0.34981 0.42093 0.49011 0.00405  -0.02885 0.00475  4   MET L CG  
4105  S SD  . MET C 4   ? 0.26254 0.33327 0.39642 0.00863  -0.02967 0.00629  4   MET L SD  
4106  C CE  . MET C 4   ? 0.31959 0.39421 0.45328 0.00656  -0.02226 0.00782  4   MET L CE  
4107  N N   . THR C 5   ? 0.36800 0.44852 0.53986 -0.00600 -0.01560 0.00367  5   THR L N   
4108  C CA  . THR C 5   ? 0.35637 0.44109 0.53760 -0.01046 -0.01011 0.00180  5   THR L CA  
4109  C C   . THR C 5   ? 0.33604 0.42270 0.51323 -0.01084 -0.00529 0.00337  5   THR L C   
4110  O O   . THR C 5   ? 0.31225 0.39776 0.48487 -0.00738 -0.00622 0.00569  5   THR L O   
4111  C CB  . THR C 5   ? 0.36118 0.44724 0.55554 -0.00998 -0.01160 -0.00023 5   THR L CB  
4112  O OG1 . THR C 5   ? 0.42690 0.51264 0.62783 -0.01126 -0.01455 -0.00286 5   THR L OG1 
4113  C CG2 . THR C 5   ? 0.39396 0.48502 0.59810 -0.01357 -0.00568 -0.00251 5   THR L CG2 
4114  N N   . GLN C 6   ? 0.33044 0.41975 0.50874 -0.01543 -0.00019 0.00211  6   GLN L N   
4115  C CA  . GLN C 6   ? 0.32823 0.41962 0.50408 -0.01628 0.00450  0.00306  6   GLN L CA  
4116  C C   . GLN C 6   ? 0.30354 0.39930 0.49047 -0.01982 0.00924  0.00047  6   GLN L C   
4117  O O   . GLN C 6   ? 0.37073 0.46855 0.56481 -0.02377 0.01076  -0.00268 6   GLN L O   
4118  C CB  . GLN C 6   ? 0.31517 0.40532 0.48191 -0.01855 0.00596  0.00356  6   GLN L CB  
4119  C CG  . GLN C 6   ? 0.30739 0.39421 0.46408 -0.01460 0.00186  0.00532  6   GLN L CG  
4120  C CD  . GLN C 6   ? 0.27812 0.36327 0.42756 -0.01668 0.00233  0.00531  6   GLN L CD  
4121  O OE1 . GLN C 6   ? 0.28911 0.37072 0.43329 -0.01634 -0.00188 0.00520  6   GLN L OE1 
4122  N NE2 . GLN C 6   ? 0.26943 0.35656 0.41887 -0.01880 0.00678  0.00532  6   GLN L NE2 
4123  N N   . SER C 7   ? 0.24790 0.34535 0.43666 -0.01864 0.01170  0.00141  7   SER L N   
4124  C CA  . SER C 7   ? 0.28450 0.38635 0.48299 -0.02187 0.01653  -0.00134 7   SER L CA  
4125  C C   . SER C 7   ? 0.23458 0.33717 0.42806 -0.02171 0.01996  0.00051  7   SER L C   
4126  O O   . SER C 7   ? 0.21034 0.31062 0.39680 -0.01810 0.01809  0.00384  7   SER L O   
4127  C CB  . SER C 7   ? 0.31051 0.41368 0.52186 -0.02001 0.01449  -0.00304 7   SER L CB  
4128  O OG  . SER C 7   ? 0.29549 0.39473 0.50263 -0.01518 0.01002  0.00075  7   SER L OG  
4129  N N   . PRO C 8   ? 0.22054 0.32644 0.41716 -0.02586 0.02512  -0.00186 8   PRO L N   
4130  C CA  . PRO C 8   ? 0.22985 0.33776 0.43018 -0.03099 0.02826  -0.00613 8   PRO L CA  
4131  C C   . PRO C 8   ? 0.22271 0.32899 0.41604 -0.03476 0.02817  -0.00586 8   PRO L C   
4132  O O   . PRO C 8   ? 0.24745 0.34962 0.42985 -0.03276 0.02543  -0.00265 8   PRO L O   
4133  C CB  . PRO C 8   ? 0.18506 0.29280 0.38049 -0.03254 0.03230  -0.00751 8   PRO L CB  
4134  C CG  . PRO C 8   ? 0.29187 0.39938 0.48648 -0.02868 0.03171  -0.00413 8   PRO L CG  
4135  C CD  . PRO C 8   ? 0.23553 0.34221 0.42850 -0.02575 0.02822  -0.00047 8   PRO L CD  
4136  N N   . SER C 9   ? 0.23732 0.34437 0.43207 -0.03974 0.03016  -0.00917 9   SER L N   
4137  C CA  . SER C 9   ? 0.22045 0.32493 0.40739 -0.04464 0.03017  -0.00855 9   SER L CA  
4138  C C   . SER C 9   ? 0.24378 0.34687 0.42178 -0.04834 0.03340  -0.00783 9   SER L C   
4139  O O   . SER C 9   ? 0.18756 0.28515 0.35378 -0.04958 0.03073  -0.00532 9   SER L O   
4140  C CB  . SER C 9   ? 0.22429 0.32980 0.41445 -0.04969 0.03172  -0.01213 9   SER L CB  
4141  O OG  . SER C 9   ? 0.32040 0.42676 0.50687 -0.05321 0.03647  -0.01512 9   SER L OG  
4142  N N   . SER C 10  ? 0.27384 0.37848 0.45115 -0.04848 0.03697  -0.00953 10  SER L N   
4143  C CA  . SER C 10  ? 0.26370 0.36683 0.43260 -0.05167 0.03971  -0.00917 10  SER L CA  
4144  C C   . SER C 10  ? 0.24279 0.34723 0.41324 -0.04704 0.04058  -0.00891 10  SER L C   
4145  O O   . SER C 10  ? 0.21602 0.32217 0.39330 -0.04307 0.03990  -0.00991 10  SER L O   
4146  C CB  . SER C 10  ? 0.27645 0.37892 0.44004 -0.05827 0.04321  -0.01198 10  SER L CB  
4147  O OG  . SER C 10  ? 0.47012 0.57088 0.62603 -0.06101 0.04549  -0.01169 10  SER L OG  
4148  N N   . LEU C 11  ? 0.25115 0.35424 0.41558 -0.04796 0.04173  -0.00766 11  LEU L N   
4149  C CA  . LEU C 11  ? 0.28569 0.38961 0.45126 -0.04364 0.04212  -0.00692 11  LEU L CA  
4150  C C   . LEU C 11  ? 0.28246 0.38479 0.44111 -0.04642 0.04397  -0.00684 11  LEU L C   
4151  O O   . LEU C 11  ? 0.24937 0.34955 0.40356 -0.04936 0.04328  -0.00562 11  LEU L O   
4152  C CB  . LEU C 11  ? 0.29240 0.39686 0.46162 -0.03828 0.03935  -0.00382 11  LEU L CB  
4153  C CG  . LEU C 11  ? 0.26959 0.37451 0.43934 -0.03421 0.03961  -0.00243 11  LEU L CG  
4154  C CD1 . LEU C 11  ? 0.35025 0.45574 0.52344 -0.03351 0.04076  -0.00463 11  LEU L CD1 
4155  C CD2 . LEU C 11  ? 0.36695 0.47280 0.54059 -0.02967 0.03717  0.00053  11  LEU L CD2 
4156  N N   . SER C 12  ? 0.26720 0.37022 0.42592 -0.04561 0.04584  -0.00837 12  SER L N   
4157  C CA  . SER C 12  ? 0.30757 0.40922 0.46087 -0.04774 0.04743  -0.00860 12  SER L CA  
4158  C C   . SER C 12  ? 0.27608 0.37852 0.43205 -0.04272 0.04686  -0.00747 12  SER L C   
4159  O O   . SER C 12  ? 0.35449 0.45829 0.51567 -0.03957 0.04670  -0.00824 12  SER L O   
4160  C CB  . SER C 12  ? 0.30572 0.40737 0.45658 -0.05208 0.05048  -0.01200 12  SER L CB  
4161  O OG  . SER C 12  ? 0.34328 0.44210 0.48615 -0.05751 0.05173  -0.01209 12  SER L OG  
4162  N N   . ALA C 13  ? 0.24912 0.35042 0.40216 -0.04230 0.04634  -0.00585 13  ALA L N   
4163  C CA  . ALA C 13  ? 0.30002 0.40187 0.45483 -0.03823 0.04607  -0.00488 13  ALA L CA  
4164  C C   . ALA C 13  ? 0.33428 0.43467 0.48539 -0.04008 0.04644  -0.00493 13  ALA L C   
4165  O O   . ALA C 13  ? 0.28695 0.38564 0.43500 -0.04385 0.04603  -0.00502 13  ALA L O   
4166  C CB  . ALA C 13  ? 0.25137 0.35424 0.40964 -0.03354 0.04417  -0.00229 13  ALA L CB  
4167  N N   . SER C 14  ? 0.32052 0.42118 0.47260 -0.03783 0.04689  -0.00506 14  SER L N   
4168  C CA  . SER C 14  ? 0.34927 0.44868 0.49934 -0.03924 0.04704  -0.00554 14  SER L CA  
4169  C C   . SER C 14  ? 0.31853 0.41871 0.47115 -0.03516 0.04550  -0.00376 14  SER L C   
4170  O O   . SER C 14  ? 0.30829 0.40990 0.46315 -0.03136 0.04488  -0.00207 14  SER L O   
4171  C CB  . SER C 14  ? 0.35711 0.45633 0.50689 -0.04013 0.04875  -0.00758 14  SER L CB  
4172  O OG  . SER C 14  ? 0.40284 0.50335 0.55657 -0.03609 0.04863  -0.00719 14  SER L OG  
4173  N N   . VAL C 15  ? 0.28467 0.38390 0.43731 -0.03644 0.04488  -0.00452 15  VAL L N   
4174  C CA  . VAL C 15  ? 0.29460 0.39508 0.45073 -0.03289 0.04331  -0.00375 15  VAL L CA  
4175  C C   . VAL C 15  ? 0.36204 0.46389 0.51935 -0.02879 0.04411  -0.00276 15  VAL L C   
4176  O O   . VAL C 15  ? 0.30796 0.40914 0.46484 -0.02910 0.04519  -0.00344 15  VAL L O   
4177  C CB  . VAL C 15  ? 0.27849 0.37735 0.43590 -0.03528 0.04169  -0.00563 15  VAL L CB  
4178  C CG1 . VAL C 15  ? 0.29109 0.39135 0.45213 -0.03072 0.03972  -0.00579 15  VAL L CG1 
4179  C CG2 . VAL C 15  ? 0.28235 0.37435 0.42900 -0.03807 0.03706  -0.00537 15  VAL L CG2 
4180  N N   . GLY C 16  ? 0.30305 0.40681 0.46198 -0.02541 0.04361  -0.00127 16  GLY L N   
4181  C CA  . GLY C 16  ? 0.29063 0.39545 0.45020 -0.02271 0.04452  0.00002  16  GLY L CA  
4182  C C   . GLY C 16  ? 0.28352 0.38851 0.44307 -0.02202 0.04496  0.00185  16  GLY L C   
4183  O O   . GLY C 16  ? 0.29420 0.40010 0.45502 -0.02037 0.04559  0.00343  16  GLY L O   
4184  N N   . ASP C 17  ? 0.30148 0.40568 0.46050 -0.02362 0.04465  0.00153  17  ASP L N   
4185  C CA  . ASP C 17  ? 0.26822 0.37255 0.42928 -0.02292 0.04455  0.00270  17  ASP L CA  
4186  C C   . ASP C 17  ? 0.33702 0.44289 0.49908 -0.02124 0.04387  0.00467  17  ASP L C   
4187  O O   . ASP C 17  ? 0.32552 0.43255 0.48663 -0.02072 0.04343  0.00464  17  ASP L O   
4188  C CB  . ASP C 17  ? 0.30591 0.40937 0.46708 -0.02530 0.04458  0.00088  17  ASP L CB  
4189  C CG  . ASP C 17  ? 0.35601 0.45860 0.51722 -0.02679 0.04560  -0.00128 17  ASP L CG  
4190  O OD1 . ASP C 17  ? 0.33079 0.43311 0.49265 -0.02564 0.04590  -0.00102 17  ASP L OD1 
4191  O OD2 . ASP C 17  ? 0.37920 0.48157 0.54004 -0.02928 0.04628  -0.00344 17  ASP L OD2 
4192  N N   . ARG C 18  ? 0.28931 0.39529 0.45458 -0.02038 0.04355  0.00621  18  ARG L N   
4193  C CA  . ARG C 18  ? 0.31147 0.41899 0.47857 -0.01891 0.04291  0.00842  18  ARG L CA  
4194  C C   . ARG C 18  ? 0.33846 0.44558 0.50727 -0.01973 0.04146  0.00768  18  ARG L C   
4195  O O   . ARG C 18  ? 0.34913 0.45502 0.51999 -0.02101 0.04118  0.00608  18  ARG L O   
4196  C CB  . ARG C 18  ? 0.34214 0.44998 0.51316 -0.01788 0.04326  0.01130  18  ARG L CB  
4197  C CG  . ARG C 18  ? 0.36645 0.47633 0.53968 -0.01662 0.04288  0.01433  18  ARG L CG  
4198  C CD  . ARG C 18  ? 0.36619 0.47625 0.54387 -0.01661 0.04337  0.01820  18  ARG L CD  
4199  N NE  . ARG C 18  ? 0.45058 0.56084 0.62184 -0.01564 0.04336  0.02075  18  ARG L NE  
4200  C CZ  . ARG C 18  ? 0.49292 0.60557 0.66013 -0.01569 0.04616  0.02060  18  ARG L CZ  
4201  N NH1 . ARG C 18  ? 0.39832 0.51313 0.56807 -0.01642 0.04871  0.01848  18  ARG L NH1 
4202  N NH2 . ARG C 18  ? 0.54097 0.65318 0.69998 -0.01500 0.04593  0.02187  18  ARG L NH2 
4203  N N   . VAL C 19  ? 0.24492 0.35346 0.41362 -0.01900 0.04052  0.00842  19  VAL L N   
4204  C CA  . VAL C 19  ? 0.31229 0.42059 0.48281 -0.01999 0.03892  0.00771  19  VAL L CA  
4205  C C   . VAL C 19  ? 0.28766 0.39566 0.45772 -0.01733 0.03643  0.01003  19  VAL L C   
4206  O O   . VAL C 19  ? 0.23942 0.34705 0.40348 -0.01514 0.03558  0.01115  19  VAL L O   
4207  C CB  . VAL C 19  ? 0.34233 0.44998 0.50925 -0.02187 0.03831  0.00609  19  VAL L CB  
4208  C CG1 . VAL C 19  ? 0.27368 0.37910 0.43821 -0.02247 0.03540  0.00575  19  VAL L CG1 
4209  C CG2 . VAL C 19  ? 0.37903 0.48514 0.54327 -0.02508 0.03991  0.00387  19  VAL L CG2 
4210  N N   . THR C 20  ? 0.22814 0.33533 0.40245 -0.01738 0.03466  0.01012  20  THR L N   
4211  C CA  . THR C 20  ? 0.27764 0.38242 0.44860 -0.01479 0.03092  0.01208  20  THR L CA  
4212  C C   . THR C 20  ? 0.27281 0.37630 0.44500 -0.01546 0.02827  0.01040  20  THR L C   
4213  O O   . THR C 20  ? 0.26493 0.36983 0.44497 -0.01779 0.02931  0.00818  20  THR L O   
4214  C CB  . THR C 20  ? 0.28866 0.39252 0.46407 -0.01377 0.03006  0.01446  20  THR L CB  
4215  O OG1 . THR C 20  ? 0.40587 0.51056 0.57883 -0.01355 0.03252  0.01644  20  THR L OG1 
4216  C CG2 . THR C 20  ? 0.30393 0.40425 0.47498 -0.01147 0.02549  0.01647  20  THR L CG2 
4217  N N   . ILE C 21  ? 0.30220 0.40344 0.46722 -0.01359 0.02500  0.01097  21  ILE L N   
4218  C CA  . ILE C 21  ? 0.29699 0.39653 0.46228 -0.01404 0.02192  0.00966  21  ILE L CA  
4219  C C   . ILE C 21  ? 0.27869 0.37567 0.44174 -0.01078 0.01762  0.01145  21  ILE L C   
4220  O O   . ILE C 21  ? 0.31714 0.41314 0.47322 -0.00833 0.01676  0.01334  21  ILE L O   
4221  C CB  . ILE C 21  ? 0.25893 0.35706 0.41724 -0.01491 0.02082  0.00852  21  ILE L CB  
4222  C CG1 . ILE C 21  ? 0.30991 0.40913 0.46920 -0.01886 0.02420  0.00687  21  ILE L CG1 
4223  C CG2 . ILE C 21  ? 0.29639 0.39211 0.45405 -0.01511 0.01693  0.00772  21  ILE L CG2 
4224  C CD1 . ILE C 21  ? 0.26276 0.35895 0.41454 -0.02002 0.02188  0.00616  21  ILE L CD1 
4225  N N   . THR C 22  ? 0.21026 0.30622 0.37914 -0.01099 0.01495  0.01050  22  THR L N   
4226  C CA  . THR C 22  ? 0.26783 0.36050 0.43484 -0.00798 0.00999  0.01207  22  THR L CA  
4227  C C   . THR C 22  ? 0.32930 0.42020 0.49401 -0.00750 0.00637  0.01069  22  THR L C   
4228  O O   . THR C 22  ? 0.22969 0.32185 0.39776 -0.01031 0.00752  0.00835  22  THR L O   
4229  C CB  . THR C 22  ? 0.20203 0.29406 0.37903 -0.00790 0.00827  0.01206  22  THR L CB  
4230  O OG1 . THR C 22  ? 0.31346 0.40806 0.50107 -0.01046 0.00922  0.00833  22  THR L OG1 
4231  C CG2 . THR C 22  ? 0.21285 0.30600 0.39243 -0.00848 0.01124  0.01360  22  THR L CG2 
4232  N N   . CYS C 23  ? 0.30328 0.39096 0.46151 -0.00428 0.00197  0.01218  23  CYS L N   
4233  C CA  . CYS C 23  ? 0.31333 0.39883 0.46876 -0.00314 -0.00227 0.01103  23  CYS L CA  
4234  C C   . CYS C 23  ? 0.28941 0.37112 0.44317 -0.00004 -0.00765 0.01243  23  CYS L C   
4235  O O   . CYS C 23  ? 0.28708 0.36707 0.43400 0.00180  -0.00820 0.01482  23  CYS L O   
4236  C CB  . CYS C 23  ? 0.28309 0.36853 0.42905 -0.00218 -0.00220 0.01066  23  CYS L CB  
4237  S SG  . CYS C 23  ? 0.44899 0.53110 0.59017 0.00008  -0.00842 0.00938  23  CYS L SG  
4238  N N   . GLN C 24  ? 0.29368 0.37379 0.45341 0.00014  -0.01165 0.01090  24  GLN L N   
4239  C CA  . GLN C 24  ? 0.31384 0.38953 0.47268 0.00308  -0.01778 0.01198  24  GLN L CA  
4240  C C   . GLN C 24  ? 0.32745 0.40091 0.48330 0.00473  -0.02251 0.01058  24  GLN L C   
4241  O O   . GLN C 24  ? 0.32398 0.39918 0.48442 0.00269  -0.02181 0.00827  24  GLN L O   
4242  C CB  . GLN C 24  ? 0.29923 0.37451 0.47098 0.00240  -0.01964 0.01105  24  GLN L CB  
4243  C CG  . GLN C 24  ? 0.31301 0.38233 0.48326 0.00549  -0.02696 0.01267  24  GLN L CG  
4244  C CD  . GLN C 24  ? 0.36715 0.43543 0.55015 0.00519  -0.02938 0.01194  24  GLN L CD  
4245  O OE1 . GLN C 24  ? 0.40895 0.47987 0.60579 0.00402  -0.02987 0.00808  24  GLN L OE1 
4246  N NE2 . GLN C 24  ? 0.41067 0.47515 0.58966 0.00595  -0.03098 0.01532  24  GLN L NE2 
4247  N N   . ALA C 25  ? 0.29514 0.36435 0.44273 0.00804  -0.02744 0.01204  25  ALA L N   
4248  C CA  . ALA C 25  ? 0.28111 0.34754 0.42561 0.01025  -0.03292 0.01072  25  ALA L CA  
4249  C C   . ALA C 25  ? 0.31195 0.37420 0.46254 0.01181  -0.03932 0.01063  25  ALA L C   
4250  O O   . ALA C 25  ? 0.35147 0.41125 0.50377 0.01222  -0.04084 0.01247  25  ALA L O   
4251  C CB  . ALA C 25  ? 0.31290 0.37776 0.44316 0.01296  -0.03410 0.01150  25  ALA L CB  
4252  N N   . SER C 26  ? 0.31700 0.37796 0.47130 0.01265  -0.04371 0.00842  26  SER L N   
4253  C CA  . SER C 26  ? 0.32344 0.38038 0.48467 0.01440  -0.05056 0.00768  26  SER L CA  
4254  C C   . SER C 26  ? 0.34699 0.39747 0.49637 0.01811  -0.05677 0.00994  26  SER L C   
4255  O O   . SER C 26  ? 0.39758 0.44327 0.55112 0.01968  -0.06310 0.01020  26  SER L O   
4256  C CB  . SER C 26  ? 0.36487 0.42271 0.53445 0.01368  -0.05305 0.00438  26  SER L CB  
4257  O OG  . SER C 26  ? 0.36733 0.42485 0.52761 0.01455  -0.05353 0.00411  26  SER L OG  
4258  N N   . GLN C 27  ? 0.36119 0.41137 0.49607 0.01933  -0.05530 0.01117  27  GLN L N   
4259  C CA  . GLN C 27  ? 0.38740 0.43193 0.50876 0.02193  -0.05987 0.01318  27  GLN L CA  
4260  C C   . GLN C 27  ? 0.41154 0.45814 0.52046 0.02104  -0.05405 0.01507  27  GLN L C   
4261  O O   . GLN C 27  ? 0.37784 0.43013 0.48894 0.01915  -0.04733 0.01446  27  GLN L O   
4262  C CB  . GLN C 27  ? 0.37908 0.42109 0.49481 0.02486  -0.06541 0.01105  27  GLN L CB  
4263  C CG  . GLN C 27  ? 0.45774 0.50045 0.58614 0.02503  -0.06877 0.00809  27  GLN L CG  
4264  C CD  . GLN C 27  ? 0.50078 0.54230 0.62313 0.02755  -0.07273 0.00581  27  GLN L CD  
4265  O OE1 . GLN C 27  ? 0.50984 0.54954 0.61870 0.02973  -0.07395 0.00602  27  GLN L OE1 
4266  N NE2 . GLN C 27  ? 0.61548 0.65818 0.74788 0.02699  -0.07466 0.00331  27  GLN L NE2 
4267  N N   . ASP C 28  ? 0.39124 0.43296 0.48672 0.02212  -0.05680 0.01721  28  ASP L N   
4268  C CA  . ASP C 28  ? 0.38596 0.42992 0.46859 0.02101  -0.05124 0.01831  28  ASP L CA  
4269  C C   . ASP C 28  ? 0.36822 0.41816 0.44848 0.02204  -0.04767 0.01445  28  ASP L C   
4270  O O   . ASP C 28  ? 0.39175 0.44088 0.47159 0.02448  -0.05197 0.01165  28  ASP L O   
4271  C CB  . ASP C 28  ? 0.35958 0.39674 0.42662 0.02146  -0.05534 0.02071  28  ASP L CB  
4272  C CG  . ASP C 28  ? 0.44371 0.48349 0.49745 0.01934  -0.04884 0.02171  28  ASP L CG  
4273  O OD1 . ASP C 28  ? 0.45144 0.49257 0.50679 0.01655  -0.04413 0.02441  28  ASP L OD1 
4274  O OD2 . ASP C 28  ? 0.59712 0.63802 0.63943 0.02035  -0.04832 0.01932  28  ASP L OD2 
4275  N N   . ILE C 29  ? 0.33896 0.39462 0.41872 0.02025  -0.04037 0.01409  29  ILE L N   
4276  C CA  . ILE C 29  ? 0.32783 0.38886 0.40510 0.02125  -0.03728 0.01019  29  ILE L CA  
4277  C C   . ILE C 29  ? 0.31031 0.37469 0.37783 0.01994  -0.03130 0.01026  29  ILE L C   
4278  O O   . ILE C 29  ? 0.30055 0.37069 0.36869 0.02002  -0.02700 0.00708  29  ILE L O   
4279  C CB  . ILE C 29  ? 0.32197 0.38712 0.41104 0.02018  -0.03472 0.00862  29  ILE L CB  
4280  C CG1 . ILE C 29  ? 0.28850 0.35589 0.38334 0.01705  -0.02916 0.01122  29  ILE L CG1 
4281  C CG2 . ILE C 29  ? 0.29051 0.35292 0.38842 0.02084  -0.04015 0.00785  29  ILE L CG2 
4282  C CD1 . ILE C 29  ? 0.26754 0.33866 0.37179 0.01533  -0.02615 0.00973  29  ILE L CD1 
4283  N N   . SER C 30  ? 0.34817 0.40858 0.40660 0.01848  -0.03141 0.01370  30  SER L N   
4284  C CA  . SER C 30  ? 0.33556 0.39865 0.38534 0.01585  -0.02503 0.01478  30  SER L CA  
4285  C C   . SER C 30  ? 0.29574 0.36541 0.35450 0.01430  -0.01839 0.01398  30  SER L C   
4286  O O   . SER C 30  ? 0.30351 0.37261 0.37232 0.01315  -0.01804 0.01629  30  SER L O   
4287  C CB  . SER C 30  ? 0.31749 0.38306 0.35491 0.01674  -0.02370 0.01091  30  SER L CB  
4288  O OG  . SER C 30  ? 0.48138 0.54795 0.50819 0.01327  -0.01817 0.01263  30  SER L OG  
4289  N N   . ASN C 31  ? 0.28170 0.35777 0.33764 0.01435  -0.01337 0.01010  31  ASN L N   
4290  C CA  . ASN C 31  ? 0.33276 0.41484 0.39695 0.01322  -0.00777 0.00871  31  ASN L CA  
4291  C C   . ASN C 31  ? 0.25186 0.33754 0.32294 0.01578  -0.00924 0.00366  31  ASN L C   
4292  O O   . ASN C 31  ? 0.26316 0.35408 0.33840 0.01547  -0.00527 0.00088  31  ASN L O   
4293  C CB  . ASN C 31  ? 0.28389 0.37053 0.34144 0.01078  -0.00082 0.00810  31  ASN L CB  
4294  C CG  . ASN C 31  ? 0.31591 0.40567 0.36365 0.01188  0.00013  0.00330  31  ASN L CG  
4295  O OD1 . ASN C 31  ? 0.30513 0.39329 0.35073 0.01483  -0.00489 0.00048  31  ASN L OD1 
4296  N ND2 . ASN C 31  ? 0.36474 0.45934 0.40690 0.00928  0.00679  0.00191  31  ASN L ND2 
4297  N N   . TYR C 32  ? 0.22524 0.30752 0.29779 0.01822  -0.01555 0.00251  32  TYR L N   
4298  C CA  . TYR C 32  ? 0.29170 0.37592 0.36961 0.02046  -0.01823 -0.00199 32  TYR L CA  
4299  C C   . TYR C 32  ? 0.27282 0.35609 0.36125 0.01895  -0.01872 -0.00040 32  TYR L C   
4300  O O   . TYR C 32  ? 0.23379 0.31380 0.32658 0.01954  -0.02358 -0.00043 32  TYR L O   
4301  C CB  . TYR C 32  ? 0.24119 0.32211 0.31536 0.02350  -0.02486 -0.00419 32  TYR L CB  
4302  C CG  . TYR C 32  ? 0.26007 0.34202 0.32272 0.02470  -0.02432 -0.00651 32  TYR L CG  
4303  C CD1 . TYR C 32  ? 0.25726 0.34548 0.31610 0.02429  -0.01876 -0.01030 32  TYR L CD1 
4304  C CD2 . TYR C 32  ? 0.33189 0.40863 0.38743 0.02593  -0.02930 -0.00532 32  TYR L CD2 
4305  C CE1 . TYR C 32  ? 0.30840 0.39819 0.35608 0.02459  -0.01739 -0.01302 32  TYR L CE1 
4306  C CE2 . TYR C 32  ? 0.32055 0.39787 0.36387 0.02641  -0.02864 -0.00756 32  TYR L CE2 
4307  C CZ  . TYR C 32  ? 0.30577 0.38988 0.34492 0.02548  -0.02229 -0.01149 32  TYR L CZ  
4308  O OH  . TYR C 32  ? 0.37841 0.46372 0.40488 0.02518  -0.02077 -0.01428 32  TYR L OH  
4309  N N   . LEU C 33  ? 0.27596 0.36224 0.36814 0.01655  -0.01334 0.00079  33  LEU L N   
4310  C CA  . LEU C 33  ? 0.26074 0.34654 0.36155 0.01438  -0.01275 0.00203  33  LEU L CA  
4311  C C   . LEU C 33  ? 0.25269 0.34238 0.35602 0.01377  -0.00950 -0.00053 33  LEU L C   
4312  O O   . LEU C 33  ? 0.26528 0.35896 0.36628 0.01362  -0.00495 -0.00142 33  LEU L O   
4313  C CB  . LEU C 33  ? 0.26175 0.34638 0.36630 0.01170  -0.01006 0.00637  33  LEU L CB  
4314  C CG  . LEU C 33  ? 0.25737 0.34140 0.37073 0.00916  -0.00979 0.00701  33  LEU L CG  
4315  C CD1 . LEU C 33  ? 0.22227 0.30263 0.33876 0.00946  -0.01511 0.00683  33  LEU L CD1 
4316  C CD2 . LEU C 33  ? 0.29451 0.37947 0.41274 0.00653  -0.00562 0.00982  33  LEU L CD2 
4317  N N   . ASN C 34  ? 0.22411 0.31219 0.33211 0.01304  -0.01211 -0.00166 34  ASN L N   
4318  C CA  . ASN C 34  ? 0.21092 0.30099 0.32168 0.01230  -0.01066 -0.00390 34  ASN L CA  
4319  C C   . ASN C 34  ? 0.25176 0.34017 0.36739 0.00842  -0.00880 -0.00118 34  ASN L C   
4320  O O   . ASN C 34  ? 0.20701 0.29268 0.32489 0.00649  -0.00981 0.00123  34  ASN L O   
4321  C CB  . ASN C 34  ? 0.25686 0.34520 0.36751 0.01456  -0.01658 -0.00803 34  ASN L CB  
4322  C CG  . ASN C 34  ? 0.27910 0.37007 0.38570 0.01849  -0.01818 -0.01209 34  ASN L CG  
4323  O OD1 . ASN C 34  ? 0.26445 0.35999 0.36819 0.01909  -0.01349 -0.01305 34  ASN L OD1 
4324  N ND2 . ASN C 34  ? 0.26844 0.35650 0.37457 0.02083  -0.02473 -0.01471 34  ASN L ND2 
4325  N N   . TRP C 35  ? 0.21275 0.30315 0.33039 0.00717  -0.00597 -0.00214 35  TRP L N   
4326  C CA  . TRP C 35  ? 0.24948 0.33850 0.37074 0.00324  -0.00390 -0.00017 35  TRP L CA  
4327  C C   . TRP C 35  ? 0.24820 0.33489 0.36954 0.00253  -0.00705 -0.00249 35  TRP L C   
4328  O O   . TRP C 35  ? 0.20866 0.29762 0.33004 0.00482  -0.00739 -0.00562 35  TRP L O   
4329  C CB  . TRP C 35  ? 0.21786 0.31068 0.34146 0.00183  0.00254  0.00157  35  TRP L CB  
4330  C CG  . TRP C 35  ? 0.25182 0.34513 0.37615 0.00150  0.00470  0.00458  35  TRP L CG  
4331  C CD1 . TRP C 35  ? 0.23122 0.32593 0.35202 0.00355  0.00558  0.00536  35  TRP L CD1 
4332  C CD2 . TRP C 35  ? 0.22537 0.31735 0.35436 -0.00124 0.00572  0.00687  35  TRP L CD2 
4333  N NE1 . TRP C 35  ? 0.23671 0.32998 0.35952 0.00246  0.00615  0.00846  35  TRP L NE1 
4334  C CE2 . TRP C 35  ? 0.22435 0.31649 0.35330 -0.00020 0.00630  0.00899  35  TRP L CE2 
4335  C CE3 . TRP C 35  ? 0.22681 0.31746 0.35996 -0.00482 0.00621  0.00694  35  TRP L CE3 
4336  C CZ2 . TRP C 35  ? 0.24227 0.33349 0.37702 -0.00194 0.00671  0.01072  35  TRP L CZ2 
4337  C CZ3 . TRP C 35  ? 0.23438 0.32525 0.37322 -0.00688 0.00775  0.00822  35  TRP L CZ3 
4338  C CH2 . TRP C 35  ? 0.21377 0.30503 0.35428 -0.00510 0.00770  0.00987  35  TRP L CH2 
4339  N N   . TYR C 36  ? 0.20580 0.28777 0.32724 -0.00099 -0.00945 -0.00117 36  TYR L N   
4340  C CA  . TYR C 36  ? 0.21728 0.29477 0.33724 -0.00255 -0.01375 -0.00255 36  TYR L CA  
4341  C C   . TYR C 36  ? 0.25426 0.33031 0.37470 -0.00762 -0.01042 -0.00060 36  TYR L C   
4342  O O   . TYR C 36  ? 0.23067 0.30765 0.35278 -0.01078 -0.00645 0.00166  36  TYR L O   
4343  C CB  . TYR C 36  ? 0.20999 0.28144 0.32738 -0.00315 -0.02070 -0.00265 36  TYR L CB  
4344  C CG  . TYR C 36  ? 0.21326 0.28565 0.33012 0.00199  -0.02489 -0.00530 36  TYR L CG  
4345  C CD1 . TYR C 36  ? 0.22075 0.29517 0.33767 0.00373  -0.02385 -0.00436 36  TYR L CD1 
4346  C CD2 . TYR C 36  ? 0.21398 0.28520 0.33067 0.00519  -0.03022 -0.00924 36  TYR L CD2 
4347  C CE1 . TYR C 36  ? 0.25703 0.33221 0.37255 0.00825  -0.02762 -0.00705 36  TYR L CE1 
4348  C CE2 . TYR C 36  ? 0.23157 0.30434 0.34816 0.00989  -0.03378 -0.01253 36  TYR L CE2 
4349  C CZ  . TYR C 36  ? 0.25445 0.32919 0.36981 0.01127  -0.03223 -0.01130 36  TYR L CZ  
4350  O OH  . TYR C 36  ? 0.26524 0.34137 0.37959 0.01574  -0.03574 -0.01479 36  TYR L OH  
4351  N N   . GLN C 37  ? 0.25191 0.32569 0.37130 -0.00833 -0.01237 -0.00201 37  GLN L N   
4352  C CA  . GLN C 37  ? 0.20308 0.27420 0.32125 -0.01338 -0.01037 -0.00055 37  GLN L CA  
4353  C C   . GLN C 37  ? 0.24169 0.30401 0.35435 -0.01653 -0.01753 -0.00045 37  GLN L C   
4354  O O   . GLN C 37  ? 0.24041 0.29951 0.35219 -0.01363 -0.02403 -0.00279 37  GLN L O   
4355  C CB  . GLN C 37  ? 0.21522 0.29008 0.33624 -0.01203 -0.00706 -0.00199 37  GLN L CB  
4356  C CG  . GLN C 37  ? 0.22041 0.29151 0.33928 -0.01677 -0.00649 -0.00118 37  GLN L CG  
4357  C CD  . GLN C 37  ? 0.24364 0.31744 0.36575 -0.01470 -0.00526 -0.00334 37  GLN L CD  
4358  O OE1 . GLN C 37  ? 0.27387 0.34593 0.39656 -0.01176 -0.01047 -0.00625 37  GLN L OE1 
4359  N NE2 . GLN C 37  ? 0.28034 0.35858 0.40565 -0.01612 0.00138  -0.00237 37  GLN L NE2 
4360  N N   . GLN C 38  ? 0.23441 0.29269 0.34349 -0.02272 -0.01655 0.00199  38  GLN L N   
4361  C CA  . GLN C 38  ? 0.30139 0.35005 0.40330 -0.02735 -0.02306 0.00294  38  GLN L CA  
4362  C C   . GLN C 38  ? 0.29456 0.34043 0.39243 -0.03324 -0.02024 0.00410  38  GLN L C   
4363  O O   . GLN C 38  ? 0.25742 0.30507 0.35481 -0.03837 -0.01433 0.00548  38  GLN L O   
4364  C CB  . GLN C 38  ? 0.23041 0.27583 0.32996 -0.03070 -0.02475 0.00466  38  GLN L CB  
4365  C CG  . GLN C 38  ? 0.33020 0.36466 0.42174 -0.03492 -0.03307 0.00581  38  GLN L CG  
4366  C CD  . GLN C 38  ? 0.34284 0.37424 0.43233 -0.03899 -0.03427 0.00756  38  GLN L CD  
4367  O OE1 . GLN C 38  ? 0.37035 0.40761 0.46413 -0.04044 -0.02780 0.00792  38  GLN L OE1 
4368  N NE2 . GLN C 38  ? 0.33814 0.36009 0.42178 -0.04092 -0.04304 0.00843  38  GLN L NE2 
4369  N N   . ARG C 39  ? 0.36522 0.40692 0.46078 -0.03237 -0.02464 0.00295  39  ARG L N   
4370  C CA  . ARG C 39  ? 0.39279 0.43022 0.48307 -0.03790 -0.02353 0.00392  39  ARG L CA  
4371  C C   . ARG C 39  ? 0.37750 0.40444 0.45710 -0.04574 -0.02799 0.00650  39  ARG L C   
4372  O O   . ARG C 39  ? 0.40074 0.42224 0.47741 -0.04584 -0.03431 0.00724  39  ARG L O   
4373  C CB  . ARG C 39  ? 0.40048 0.43573 0.49194 -0.03432 -0.02827 0.00164  39  ARG L CB  
4374  C CG  . ARG C 39  ? 0.40349 0.44887 0.50504 -0.02722 -0.02398 -0.00120 39  ARG L CG  
4375  C CD  . ARG C 39  ? 0.50071 0.54496 0.60413 -0.02566 -0.02622 -0.00349 39  ARG L CD  
4376  N NE  . ARG C 39  ? 0.60951 0.65978 0.72146 -0.01844 -0.02737 -0.00755 39  ARG L NE  
4377  C CZ  . ARG C 39  ? 0.70601 0.75477 0.81998 -0.01420 -0.03411 -0.01031 39  ARG L CZ  
4378  N NH1 . ARG C 39  ? 0.60136 0.64178 0.70942 -0.01605 -0.04145 -0.00906 39  ARG L NH1 
4379  N NH2 . ARG C 39  ? 0.77160 0.82758 0.89399 -0.00820 -0.03337 -0.01480 39  ARG L NH2 
4380  N N   . PRO C 40  ? 0.38715 0.41095 0.46034 -0.05281 -0.02474 0.00785  40  PRO L N   
4381  C CA  . PRO C 40  ? 0.42307 0.43633 0.48418 -0.06164 -0.02847 0.01049  40  PRO L CA  
4382  C C   . PRO C 40  ? 0.38488 0.38584 0.43889 -0.06127 -0.04092 0.01130  40  PRO L C   
4383  O O   . PRO C 40  ? 0.44820 0.44550 0.50205 -0.05826 -0.04620 0.00999  40  PRO L O   
4384  C CB  . PRO C 40  ? 0.40647 0.41913 0.46208 -0.06823 -0.02287 0.01083  40  PRO L CB  
4385  C CG  . PRO C 40  ? 0.35361 0.37922 0.42095 -0.06357 -0.01359 0.00859  40  PRO L CG  
4386  C CD  . PRO C 40  ? 0.34252 0.37274 0.41903 -0.05375 -0.01669 0.00694  40  PRO L CD  
4387  N N   . GLY C 41  ? 0.41444 0.40888 0.46349 -0.06426 -0.04610 0.01320  41  GLY L N   
4388  C CA  . GLY C 41  ? 0.42427 0.40572 0.46633 -0.06469 -0.05888 0.01425  41  GLY L CA  
4389  C C   . GLY C 41  ? 0.49794 0.48125 0.54920 -0.05477 -0.06599 0.01111  41  GLY L C   
4390  O O   . GLY C 41  ? 0.55223 0.52479 0.59949 -0.05428 -0.07767 0.01115  41  GLY L O   
4391  N N   . LYS C 42  ? 0.44516 0.44133 0.50835 -0.04715 -0.05974 0.00816  42  LYS L N   
4392  C CA  . LYS C 42  ? 0.44296 0.44233 0.51490 -0.03799 -0.06519 0.00426  42  LYS L CA  
4393  C C   . LYS C 42  ? 0.37045 0.37746 0.44864 -0.03398 -0.06189 0.00350  42  LYS L C   
4394  O O   . LYS C 42  ? 0.37291 0.38485 0.45117 -0.03706 -0.05418 0.00553  42  LYS L O   
4395  C CB  . LYS C 42  ? 0.45799 0.46541 0.53806 -0.03214 -0.06152 0.00063  42  LYS L CB  
4396  C CG  . LYS C 42  ? 0.49127 0.49096 0.56681 -0.03463 -0.06645 0.00046  42  LYS L CG  
4397  C CD  . LYS C 42  ? 0.55209 0.56068 0.63276 -0.03331 -0.05752 -0.00083 42  LYS L CD  
4398  C CE  . LYS C 42  ? 0.63086 0.64141 0.71966 -0.02679 -0.06194 -0.00566 42  LYS L CE  
4399  N NZ  . LYS C 42  ? 0.52585 0.53928 0.61594 -0.02796 -0.05688 -0.00607 42  LYS L NZ  
4400  N N   . ALA C 43  ? 0.32377 0.33163 0.40763 -0.02700 -0.06823 0.00004  43  ALA L N   
4401  C CA  . ALA C 43  ? 0.32487 0.33968 0.41431 -0.02246 -0.06596 -0.00124 43  ALA L CA  
4402  C C   . ALA C 43  ? 0.29912 0.32697 0.39571 -0.01826 -0.05551 -0.00280 43  ALA L C   
4403  O O   . ALA C 43  ? 0.33049 0.36233 0.42963 -0.01710 -0.05167 -0.00411 43  ALA L O   
4404  C CB  . ALA C 43  ? 0.30159 0.31372 0.39492 -0.01626 -0.07583 -0.00529 43  ALA L CB  
4405  N N   . PRO C 44  ? 0.27715 0.31112 0.37685 -0.01619 -0.05125 -0.00253 44  PRO L N   
4406  C CA  . PRO C 44  ? 0.28513 0.33008 0.39060 -0.01241 -0.04245 -0.00362 44  PRO L CA  
4407  C C   . PRO C 44  ? 0.28205 0.33211 0.39264 -0.00575 -0.04356 -0.00831 44  PRO L C   
4408  O O   . PRO C 44  ? 0.25470 0.30161 0.36643 -0.00234 -0.05133 -0.01171 44  PRO L O   
4409  C CB  . PRO C 44  ? 0.26163 0.30937 0.36839 -0.01134 -0.04088 -0.00262 44  PRO L CB  
4410  C CG  . PRO C 44  ? 0.26297 0.30225 0.36474 -0.01694 -0.04560 0.00002  44  PRO L CG  
4411  C CD  . PRO C 44  ? 0.24438 0.27475 0.34192 -0.01812 -0.05421 -0.00072 44  PRO L CD  
4412  N N   . LYS C 45  ? 0.23950 0.29771 0.35380 -0.00415 -0.03566 -0.00885 45  LYS L N   
4413  C CA  . LYS C 45  ? 0.24250 0.30706 0.36202 0.00118  -0.03464 -0.01345 45  LYS L CA  
4414  C C   . LYS C 45  ? 0.27879 0.35227 0.40057 0.00359  -0.02679 -0.01325 45  LYS L C   
4415  O O   . LYS C 45  ? 0.23756 0.31349 0.35897 0.00084  -0.02022 -0.00970 45  LYS L O   
4416  C CB  . LYS C 45  ? 0.29210 0.35654 0.41345 -0.00011 -0.03344 -0.01438 45  LYS L CB  
4417  C CG  . LYS C 45  ? 0.37862 0.45068 0.50669 0.00472  -0.03124 -0.01951 45  LYS L CG  
4418  C CD  . LYS C 45  ? 0.39706 0.46927 0.52745 0.00298  -0.02920 -0.01985 45  LYS L CD  
4419  C CE  . LYS C 45  ? 0.41685 0.49758 0.55505 0.00727  -0.02609 -0.02525 45  LYS L CE  
4420  N NZ  . LYS C 45  ? 0.45756 0.53851 0.59876 0.00561  -0.02413 -0.02557 45  LYS L NZ  
4421  N N   . LEU C 46  ? 0.28117 0.35913 0.40508 0.00850  -0.02782 -0.01727 46  LEU L N   
4422  C CA  . LEU C 46  ? 0.19588 0.28102 0.31988 0.01045  -0.02137 -0.01701 46  LEU L CA  
4423  C C   . LEU C 46  ? 0.23155 0.32313 0.35856 0.01032  -0.01419 -0.01764 46  LEU L C   
4424  O O   . LEU C 46  ? 0.22947 0.32404 0.36045 0.01240  -0.01482 -0.02228 46  LEU L O   
4425  C CB  . LEU C 46  ? 0.16641 0.25401 0.29051 0.01513  -0.02477 -0.02161 46  LEU L CB  
4426  C CG  . LEU C 46  ? 0.28549 0.37966 0.40768 0.01712  -0.01916 -0.02200 46  LEU L CG  
4427  C CD1 . LEU C 46  ? 0.22722 0.31913 0.34560 0.01496  -0.01712 -0.01634 46  LEU L CD1 
4428  C CD2 . LEU C 46  ? 0.29803 0.39439 0.42024 0.02153  -0.02322 -0.02783 46  LEU L CD2 
4429  N N   . LEU C 47  ? 0.22146 0.31515 0.34753 0.00786  -0.00775 -0.01332 47  LEU L N   
4430  C CA  . LEU C 47  ? 0.28222 0.38143 0.41097 0.00720  -0.00089 -0.01312 47  LEU L CA  
4431  C C   . LEU C 47  ? 0.29085 0.39591 0.41806 0.00887  0.00405  -0.01334 47  LEU L C   
4432  O O   . LEU C 47  ? 0.27698 0.38764 0.40643 0.00974  0.00800  -0.01613 47  LEU L O   
4433  C CB  . LEU C 47  ? 0.20832 0.30567 0.33757 0.00304  0.00274  -0.00844 47  LEU L CB  
4434  C CG  . LEU C 47  ? 0.19562 0.28753 0.32509 0.00010  -0.00052 -0.00804 47  LEU L CG  
4435  C CD1 . LEU C 47  ? 0.23151 0.32394 0.36244 -0.00373 0.00477  -0.00482 47  LEU L CD1 
4436  C CD2 . LEU C 47  ? 0.20855 0.30025 0.34051 0.00201  -0.00415 -0.01251 47  LEU L CD2 
4437  N N   . ILE C 48  ? 0.30133 0.40488 0.42449 0.00895  0.00377  -0.01052 48  ILE L N   
4438  C CA  . ILE C 48  ? 0.26559 0.37287 0.38504 0.00992  0.00751  -0.01003 48  ILE L CA  
4439  C C   . ILE C 48  ? 0.28582 0.39071 0.40074 0.01219  0.00292  -0.01072 48  ILE L C   
4440  O O   . ILE C 48  ? 0.26545 0.36530 0.38023 0.01173  -0.00137 -0.00863 48  ILE L O   
4441  C CB  . ILE C 48  ? 0.27068 0.37786 0.38973 0.00709  0.01237  -0.00468 48  ILE L CB  
4442  C CG1 . ILE C 48  ? 0.28959 0.40046 0.41273 0.00532  0.01761  -0.00477 48  ILE L CG1 
4443  C CG2 . ILE C 48  ? 0.31726 0.42519 0.43028 0.00759  0.01400  -0.00296 48  ILE L CG2 
4444  C CD1 . ILE C 48  ? 0.34486 0.45318 0.47218 0.00258  0.01833  -0.00182 48  ILE L CD1 
4445  N N   . PHE C 49  ? 0.24370 0.35244 0.35496 0.01435  0.00402  -0.01404 49  PHE L N   
4446  C CA  . PHE C 49  ? 0.26822 0.37516 0.37429 0.01660  0.00012  -0.01502 49  PHE L CA  
4447  C C   . PHE C 49  ? 0.27048 0.37922 0.36932 0.01582  0.00432  -0.01300 49  PHE L C   
4448  O O   . PHE C 49  ? 0.21993 0.33248 0.31781 0.01385  0.01038  -0.01229 49  PHE L O   
4449  C CB  . PHE C 49  ? 0.24975 0.35889 0.35726 0.02009  -0.00394 -0.02210 49  PHE L CB  
4450  C CG  . PHE C 49  ? 0.29024 0.40706 0.39886 0.02091  0.00083  -0.02768 49  PHE L CG  
4451  C CD1 . PHE C 49  ? 0.28037 0.40025 0.39626 0.02066  0.00228  -0.03068 49  PHE L CD1 
4452  C CD2 . PHE C 49  ? 0.27926 0.40028 0.38166 0.02164  0.00381  -0.03037 49  PHE L CD2 
4453  C CE1 . PHE C 49  ? 0.31735 0.44510 0.43591 0.02128  0.00689  -0.03661 49  PHE L CE1 
4454  C CE2 . PHE C 49  ? 0.26072 0.38973 0.36456 0.02170  0.00905  -0.03623 49  PHE L CE2 
4455  C CZ  . PHE C 49  ? 0.27857 0.41133 0.39133 0.02163  0.01068  -0.03958 49  PHE L CZ  
4456  N N   . GLU C 50  ? 0.31726 0.42251 0.41052 0.01707  0.00062  -0.01187 50  GLU L N   
4457  C CA  . GLU C 50  ? 0.30133 0.40585 0.38592 0.01598  0.00292  -0.00906 50  GLU L CA  
4458  C C   . GLU C 50  ? 0.29432 0.39724 0.37946 0.01253  0.00686  -0.00305 50  GLU L C   
4459  O O   . GLU C 50  ? 0.27811 0.38211 0.35709 0.01045  0.01105  -0.00116 50  GLU L O   
4460  C CB  . GLU C 50  ? 0.28895 0.39924 0.36746 0.01640  0.00676  -0.01392 50  GLU L CB  
4461  C CG  . GLU C 50  ? 0.32730 0.43527 0.39573 0.01756  0.00406  -0.01449 50  GLU L CG  
4462  C CD  . GLU C 50  ? 0.29697 0.41092 0.35780 0.01677  0.00916  -0.01918 50  GLU L CD  
4463  O OE1 . GLU C 50  ? 0.32745 0.44207 0.38157 0.01302  0.01468  -0.01601 50  GLU L OE1 
4464  O OE2 . GLU C 50  ? 0.40851 0.52655 0.47024 0.01961  0.00764  -0.02636 50  GLU L OE2 
4465  N N   . ALA C 51  ? 0.29508 0.39555 0.38779 0.01159  0.00561  -0.00044 51  ALA L N   
4466  C CA  . ALA C 51  ? 0.28259 0.38082 0.37831 0.00883  0.00772  0.00475  51  ALA L CA  
4467  C C   . ALA C 51  ? 0.27762 0.37988 0.37499 0.00646  0.01413  0.00543  51  ALA L C   
4468  O O   . ALA C 51  ? 0.29617 0.39730 0.39847 0.00434  0.01587  0.00875  51  ALA L O   
4469  C CB  . ALA C 51  ? 0.26201 0.35540 0.35180 0.00844  0.00540  0.00873  51  ALA L CB  
4470  N N   . SER C 52  ? 0.27568 0.38308 0.37018 0.00675  0.01771  0.00172  52  SER L N   
4471  C CA  . SER C 52  ? 0.28130 0.39278 0.37763 0.00422  0.02399  0.00223  52  SER L CA  
4472  C C   . SER C 52  ? 0.26729 0.38537 0.36755 0.00516  0.02686  -0.00382 52  SER L C   
4473  O O   . SER C 52  ? 0.22212 0.34374 0.32608 0.00318  0.03174  -0.00381 52  SER L O   
4474  C CB  . SER C 52  ? 0.29703 0.40781 0.38431 0.00168  0.02724  0.00542  52  SER L CB  
4475  O OG  . SER C 52  ? 0.32066 0.43436 0.39997 0.00245  0.02818  0.00149  52  SER L OG  
4476  N N   . ASN C 53  ? 0.26074 0.38062 0.36115 0.00818  0.02369  -0.00931 53  ASN L N   
4477  C CA  . ASN C 53  ? 0.30338 0.42989 0.40833 0.00939  0.02589  -0.01613 53  ASN L CA  
4478  C C   . ASN C 53  ? 0.31719 0.44279 0.43141 0.01047  0.02282  -0.01784 53  ASN L C   
4479  O O   . ASN C 53  ? 0.31793 0.43842 0.43336 0.01180  0.01688  -0.01700 53  ASN L O   
4480  C CB  . ASN C 53  ? 0.31773 0.44683 0.41909 0.01227  0.02353  -0.02217 53  ASN L CB  
4481  C CG  . ASN C 53  ? 0.39088 0.52147 0.48159 0.01055  0.02733  -0.02139 53  ASN L CG  
4482  O OD1 . ASN C 53  ? 0.36701 0.49189 0.45019 0.01008  0.02478  -0.01660 53  ASN L OD1 
4483  N ND2 . ASN C 53  ? 0.41046 0.54855 0.50033 0.00924  0.03337  -0.02630 53  ASN L ND2 
4484  N N   . LEU C 54  ? 0.34078 0.47090 0.46105 0.00950  0.02670  -0.02018 54  LEU L N   
4485  C CA  . LEU C 54  ? 0.31106 0.43986 0.43926 0.01038  0.02333  -0.02228 54  LEU L CA  
4486  C C   . LEU C 54  ? 0.34146 0.47146 0.47295 0.01401  0.01795  -0.02944 54  LEU L C   
4487  O O   . LEU C 54  ? 0.39870 0.53506 0.53117 0.01554  0.02008  -0.03547 54  LEU L O   
4488  C CB  . LEU C 54  ? 0.36325 0.49642 0.49741 0.00852  0.02858  -0.02309 54  LEU L CB  
4489  C CG  . LEU C 54  ? 0.40234 0.53288 0.53695 0.00524  0.03176  -0.01661 54  LEU L CG  
4490  C CD1 . LEU C 54  ? 0.41482 0.55024 0.55608 0.00391  0.03642  -0.01865 54  LEU L CD1 
4491  C CD2 . LEU C 54  ? 0.38525 0.50894 0.52084 0.00494  0.02668  -0.01353 54  LEU L CD2 
4492  N N   . GLU C 55  ? 0.32435 0.44818 0.45767 0.01509  0.01086  -0.02909 55  GLU L N   
4493  C CA  . GLU C 55  ? 0.33738 0.46105 0.47526 0.01842  0.00441  -0.03578 55  GLU L CA  
4494  C C   . GLU C 55  ? 0.41577 0.54420 0.56234 0.01904  0.00574  -0.04126 55  GLU L C   
4495  O O   . GLU C 55  ? 0.38113 0.51077 0.53002 0.01658  0.01023  -0.03872 55  GLU L O   
4496  C CB  . GLU C 55  ? 0.38789 0.50246 0.52479 0.01835  -0.00372 -0.03316 55  GLU L CB  
4497  C CG  . GLU C 55  ? 0.40677 0.51909 0.54648 0.02189  -0.01215 -0.03904 55  GLU L CG  
4498  C CD  . GLU C 55  ? 0.45926 0.57609 0.59675 0.02489  -0.01192 -0.04324 55  GLU L CD  
4499  O OE1 . GLU C 55  ? 0.42839 0.54282 0.55909 0.02436  -0.01167 -0.03915 55  GLU L OE1 
4500  O OE2 . GLU C 55  ? 0.48815 0.61103 0.63107 0.02777  -0.01215 -0.05115 55  GLU L OE2 
4501  N N   . THR C 56  ? 0.49513 0.62646 0.64749 0.02254  0.00149  -0.04938 56  THR L N   
4502  C CA  . THR C 56  ? 0.50456 0.64098 0.66708 0.02369  0.00193  -0.05605 56  THR L CA  
4503  C C   . THR C 56  ? 0.40582 0.53557 0.57139 0.02215  -0.00200 -0.05292 56  THR L C   
4504  O O   . THR C 56  ? 0.39412 0.51476 0.55688 0.02198  -0.00961 -0.05003 56  THR L O   
4505  C CB  . THR C 56  ? 0.46170 0.60092 0.63124 0.02817  -0.00419 -0.06580 56  THR L CB  
4506  O OG1 . THR C 56  ? 0.63953 0.76964 0.80600 0.02976  -0.01389 -0.06421 56  THR L OG1 
4507  C CG2 . THR C 56  ? 0.40638 0.55492 0.57434 0.02922  0.00180  -0.07093 56  THR L CG2 
4508  N N   . GLY C 57  ? 0.36262 0.49669 0.53338 0.02059  0.00325  -0.05349 57  GLY L N   
4509  C CA  . GLY C 57  ? 0.30355 0.43195 0.47737 0.01914  -0.00016 -0.05141 57  GLY L CA  
4510  C C   . GLY C 57  ? 0.37759 0.50030 0.54407 0.01506  0.00247  -0.04224 57  GLY L C   
4511  O O   . GLY C 57  ? 0.34884 0.46668 0.51666 0.01332  0.00009  -0.04039 57  GLY L O   
4512  N N   . VAL C 58  ? 0.36970 0.49282 0.52886 0.01346  0.00701  -0.03693 58  VAL L N   
4513  C CA  . VAL C 58  ? 0.29430 0.41264 0.44803 0.00981  0.00931  -0.02915 58  VAL L CA  
4514  C C   . VAL C 58  ? 0.34484 0.46830 0.50130 0.00759  0.01734  -0.02718 58  VAL L C   
4515  O O   . VAL C 58  ? 0.36578 0.49612 0.52292 0.00784  0.02322  -0.02851 58  VAL L O   
4516  C CB  . VAL C 58  ? 0.25379 0.36980 0.40004 0.00936  0.00947  -0.02486 58  VAL L CB  
4517  C CG1 . VAL C 58  ? 0.25158 0.36407 0.39446 0.00569  0.01240  -0.01796 58  VAL L CG1 
4518  C CG2 . VAL C 58  ? 0.29194 0.40222 0.43593 0.01122  0.00107  -0.02657 58  VAL L CG2 
4519  N N   . PRO C 59  ? 0.30552 0.42562 0.46313 0.00505  0.01778  -0.02409 59  PRO L N   
4520  C CA  . PRO C 59  ? 0.27514 0.39991 0.43665 0.00316  0.02466  -0.02276 59  PRO L CA  
4521  C C   . PRO C 59  ? 0.29728 0.42486 0.45487 0.00149  0.03100  -0.01816 59  PRO L C   
4522  O O   . PRO C 59  ? 0.27417 0.39830 0.42598 0.00096  0.02991  -0.01436 59  PRO L O   
4523  C CB  . PRO C 59  ? 0.29424 0.41326 0.45595 0.00064  0.02272  -0.01993 59  PRO L CB  
4524  C CG  . PRO C 59  ? 0.31958 0.43154 0.47883 0.00144  0.01423  -0.02166 59  PRO L CG  
4525  C CD  . PRO C 59  ? 0.27211 0.38382 0.42739 0.00352  0.01167  -0.02227 59  PRO L CD  
4526  N N   . SER C 60  ? 0.34215 0.47557 0.50324 0.00042  0.03725  -0.01852 60  SER L N   
4527  C CA  . SER C 60  ? 0.36625 0.50189 0.52326 -0.00149 0.04282  -0.01435 60  SER L CA  
4528  C C   . SER C 60  ? 0.36171 0.49259 0.51658 -0.00387 0.04333  -0.00791 60  SER L C   
4529  O O   . SER C 60  ? 0.32434 0.45505 0.47527 -0.00525 0.04604  -0.00392 60  SER L O   
4530  C CB  . SER C 60  ? 0.35713 0.49961 0.51856 -0.00287 0.04920  -0.01629 60  SER L CB  
4531  O OG  . SER C 60  ? 0.50209 0.64432 0.66977 -0.00438 0.05060  -0.01532 60  SER L OG  
4532  N N   . ARG C 61  ? 0.30528 0.43218 0.46265 -0.00460 0.04061  -0.00714 61  ARG L N   
4533  C CA  . ARG C 61  ? 0.32873 0.45205 0.48530 -0.00687 0.04127  -0.00229 61  ARG L CA  
4534  C C   . ARG C 61  ? 0.28132 0.40085 0.43247 -0.00649 0.03823  0.00001  61  ARG L C   
4535  O O   . ARG C 61  ? 0.32186 0.43932 0.47308 -0.00810 0.03900  0.00360  61  ARG L O   
4536  C CB  . ARG C 61  ? 0.31015 0.43066 0.47011 -0.00835 0.03973  -0.00281 61  ARG L CB  
4537  C CG  . ARG C 61  ? 0.35838 0.47382 0.51508 -0.00805 0.03388  -0.00440 61  ARG L CG  
4538  C CD  . ARG C 61  ? 0.36488 0.47746 0.52366 -0.00998 0.03253  -0.00542 61  ARG L CD  
4539  N NE  . ARG C 61  ? 0.26244 0.36875 0.41644 -0.01082 0.02665  -0.00621 61  ARG L NE  
4540  C CZ  . ARG C 61  ? 0.34659 0.45000 0.50021 -0.00968 0.02148  -0.00947 61  ARG L CZ  
4541  N NH1 . ARG C 61  ? 0.40407 0.51125 0.56317 -0.00726 0.02165  -0.01308 61  ARG L NH1 
4542  N NH2 . ARG C 61  ? 0.38043 0.47675 0.52841 -0.01125 0.01569  -0.00931 61  ARG L NH2 
4543  N N   . PHE C 62  ? 0.27915 0.39791 0.42669 -0.00426 0.03450  -0.00243 62  PHE L N   
4544  C CA  . PHE C 62  ? 0.28380 0.39925 0.42645 -0.00362 0.03141  -0.00060 62  PHE L CA  
4545  C C   . PHE C 62  ? 0.27969 0.39738 0.41823 -0.00273 0.03352  0.00063  62  PHE L C   
4546  O O   . PHE C 62  ? 0.30613 0.42811 0.44392 -0.00176 0.03581  -0.00205 62  PHE L O   
4547  C CB  . PHE C 62  ? 0.26492 0.37758 0.40552 -0.00180 0.02560  -0.00376 62  PHE L CB  
4548  C CG  . PHE C 62  ? 0.28507 0.39343 0.42701 -0.00360 0.02255  -0.00404 62  PHE L CG  
4549  C CD1 . PHE C 62  ? 0.27526 0.37974 0.41603 -0.00628 0.02190  -0.00107 62  PHE L CD1 
4550  C CD2 . PHE C 62  ? 0.28034 0.38837 0.42461 -0.00298 0.02025  -0.00756 62  PHE L CD2 
4551  C CE1 . PHE C 62  ? 0.24742 0.34771 0.38771 -0.00892 0.01962  -0.00131 62  PHE L CE1 
4552  C CE2 . PHE C 62  ? 0.28511 0.38785 0.42866 -0.00527 0.01692  -0.00738 62  PHE L CE2 
4553  C CZ  . PHE C 62  ? 0.24443 0.34327 0.38517 -0.00856 0.01693  -0.00410 62  PHE L CZ  
4554  N N   . SER C 63  ? 0.28459 0.39925 0.42047 -0.00339 0.03266  0.00440  63  SER L N   
4555  C CA  . SER C 63  ? 0.25265 0.36753 0.38292 -0.00301 0.03358  0.00632  63  SER L CA  
4556  C C   . SER C 63  ? 0.26250 0.37263 0.39024 -0.00252 0.02943  0.00878  63  SER L C   
4557  O O   . SER C 63  ? 0.30028 0.40782 0.43193 -0.00325 0.02734  0.00947  63  SER L O   
4558  C CB  . SER C 63  ? 0.23810 0.35434 0.36903 -0.00538 0.03825  0.00952  63  SER L CB  
4559  O OG  . SER C 63  ? 0.21568 0.32815 0.34919 -0.00681 0.03725  0.01357  63  SER L OG  
4560  N N   . GLY C 64  ? 0.23415 0.34326 0.35522 -0.00156 0.02836  0.00977  64  GLY L N   
4561  C CA  . GLY C 64  ? 0.24381 0.34822 0.36268 -0.00092 0.02404  0.01208  64  GLY L CA  
4562  C C   . GLY C 64  ? 0.28046 0.38295 0.39185 -0.00129 0.02414  0.01495  64  GLY L C   
4563  O O   . GLY C 64  ? 0.25885 0.36411 0.36486 -0.00197 0.02757  0.01432  64  GLY L O   
4564  N N   . SER C 65  ? 0.24274 0.34023 0.35379 -0.00120 0.02022  0.01792  65  SER L N   
4565  C CA  . SER C 65  ? 0.30883 0.40239 0.41160 -0.00167 0.01859  0.02114  65  SER L CA  
4566  C C   . SER C 65  ? 0.30556 0.39369 0.40900 -0.00018 0.01225  0.02242  65  SER L C   
4567  O O   . SER C 65  ? 0.22379 0.31168 0.33561 0.00043  0.01018  0.02127  65  SER L O   
4568  C CB  . SER C 65  ? 0.29636 0.38852 0.39940 -0.00464 0.02131  0.02524  65  SER L CB  
4569  O OG  . SER C 65  ? 0.35087 0.44248 0.46479 -0.00534 0.02100  0.02622  65  SER L OG  
4570  N N   . GLY C 66  ? 0.29767 0.38136 0.39193 0.00002  0.00923  0.02460  66  GLY L N   
4571  C CA  . GLY C 66  ? 0.30638 0.38429 0.40069 0.00160  0.00250  0.02579  66  GLY L CA  
4572  C C   . GLY C 66  ? 0.30376 0.37951 0.38646 0.00326  -0.00050 0.02480  66  GLY L C   
4573  O O   . GLY C 66  ? 0.32013 0.40025 0.39755 0.00402  0.00231  0.02146  66  GLY L O   
4574  N N   . SER C 67  ? 0.36524 0.43411 0.44436 0.00393  -0.00668 0.02727  67  SER L N   
4575  C CA  . SER C 67  ? 0.36873 0.43451 0.43727 0.00575  -0.01078 0.02624  67  SER L CA  
4576  C C   . SER C 67  ? 0.33789 0.39646 0.40967 0.00724  -0.01884 0.02807  67  SER L C   
4577  O O   . SER C 67  ? 0.39753 0.45142 0.47337 0.00592  -0.02135 0.03158  67  SER L O   
4578  C CB  . SER C 67  ? 0.37629 0.44040 0.42933 0.00340  -0.00843 0.02813  67  SER L CB  
4579  O OG  . SER C 67  ? 0.41004 0.47510 0.45336 0.00514  -0.00949 0.02473  67  SER L OG  
4580  N N   . GLY C 68  ? 0.35620 0.41388 0.42731 0.01011  -0.02329 0.02530  68  GLY L N   
4581  C CA  . GLY C 68  ? 0.31133 0.36278 0.38707 0.01179  -0.03114 0.02619  68  GLY L CA  
4582  C C   . GLY C 68  ? 0.36412 0.41866 0.45538 0.01290  -0.03205 0.02341  68  GLY L C   
4583  O O   . GLY C 68  ? 0.37845 0.43569 0.47103 0.01463  -0.03264 0.02000  68  GLY L O   
4584  N N   . THR C 69  ? 0.40029 0.45438 0.50343 0.01160  -0.03225 0.02456  69  THR L N   
4585  C CA  . THR C 69  ? 0.33995 0.39734 0.45780 0.01162  -0.03227 0.02163  69  THR L CA  
4586  C C   . THR C 69  ? 0.33690 0.39980 0.46404 0.00902  -0.02579 0.02108  69  THR L C   
4587  O O   . THR C 69  ? 0.34157 0.40844 0.47740 0.00819  -0.02385 0.01821  69  THR L O   
4588  C CB  . THR C 69  ? 0.40334 0.45580 0.53037 0.01262  -0.03937 0.02158  69  THR L CB  
4589  O OG1 . THR C 69  ? 0.35427 0.40472 0.48749 0.01116  -0.03962 0.02376  69  THR L OG1 
4590  C CG2 . THR C 69  ? 0.34777 0.39331 0.46478 0.01512  -0.04674 0.02267  69  THR L CG2 
4591  N N   . ASP C 70  ? 0.29936 0.36227 0.42442 0.00736  -0.02251 0.02375  70  ASP L N   
4592  C CA  . ASP C 70  ? 0.28477 0.35248 0.41890 0.00499  -0.01681 0.02320  70  ASP L CA  
4593  C C   . ASP C 70  ? 0.29461 0.36664 0.42127 0.00395  -0.01037 0.02338  70  ASP L C   
4594  O O   . ASP C 70  ? 0.29458 0.36502 0.41047 0.00387  -0.00951 0.02565  70  ASP L O   
4595  C CB  . ASP C 70  ? 0.32730 0.39177 0.46747 0.00392  -0.01851 0.02567  70  ASP L CB  
4596  C CG  . ASP C 70  ? 0.35335 0.41455 0.50488 0.00497  -0.02487 0.02425  70  ASP L CG  
4597  O OD1 . ASP C 70  ? 0.39996 0.45966 0.55118 0.00675  -0.02900 0.02253  70  ASP L OD1 
4598  O OD2 . ASP C 70  ? 0.40702 0.46734 0.56883 0.00411  -0.02598 0.02438  70  ASP L OD2 
4599  N N   . PHE C 71  ? 0.21417 0.29149 0.34658 0.00278  -0.00592 0.02081  71  PHE L N   
4600  C CA  . PHE C 71  ? 0.27241 0.35389 0.39948 0.00218  -0.00067 0.02005  71  PHE L CA  
4601  C C   . PHE C 71  ? 0.25984 0.34530 0.39547 -0.00023 0.00417  0.01911  71  PHE L C   
4602  O O   . PHE C 71  ? 0.21746 0.30342 0.36271 -0.00153 0.00387  0.01792  71  PHE L O   
4603  C CB  . PHE C 71  ? 0.26003 0.34285 0.38227 0.00384  -0.00175 0.01714  71  PHE L CB  
4604  C CG  . PHE C 71  ? 0.26789 0.34736 0.38140 0.00636  -0.00633 0.01727  71  PHE L CG  
4605  C CD1 . PHE C 71  ? 0.25228 0.32791 0.36826 0.00768  -0.01208 0.01710  71  PHE L CD1 
4606  C CD2 . PHE C 71  ? 0.27761 0.35810 0.38071 0.00720  -0.00472 0.01703  71  PHE L CD2 
4607  C CE1 . PHE C 71  ? 0.25511 0.32729 0.36268 0.01005  -0.01665 0.01708  71  PHE L CE1 
4608  C CE2 . PHE C 71  ? 0.27919 0.35672 0.37348 0.00923  -0.00870 0.01668  71  PHE L CE2 
4609  C CZ  . PHE C 71  ? 0.26694 0.33997 0.36314 0.01079  -0.01494 0.01688  71  PHE L CZ  
4610  N N   . THR C 72  ? 0.26857 0.35718 0.40072 -0.00099 0.00880  0.01912  72  THR L N   
4611  C CA  . THR C 72  ? 0.27738 0.36942 0.41630 -0.00321 0.01336  0.01839  72  THR L CA  
4612  C C   . THR C 72  ? 0.25097 0.34642 0.38629 -0.00316 0.01637  0.01618  72  THR L C   
4613  O O   . THR C 72  ? 0.25418 0.35043 0.38216 -0.00168 0.01664  0.01573  72  THR L O   
4614  C CB  . THR C 72  ? 0.26593 0.35753 0.40688 -0.00448 0.01545  0.02127  72  THR L CB  
4615  O OG1 . THR C 72  ? 0.29454 0.38293 0.44222 -0.00462 0.01194  0.02241  72  THR L OG1 
4616  C CG2 . THR C 72  ? 0.35545 0.45097 0.50183 -0.00646 0.02049  0.02032  72  THR L CG2 
4617  N N   . PHE C 73  ? 0.21789 0.31519 0.35853 -0.00494 0.01833  0.01437  73  PHE L N   
4618  C CA  . PHE C 73  ? 0.27029 0.36999 0.40914 -0.00519 0.02048  0.01224  73  PHE L CA  
4619  C C   . PHE C 73  ? 0.23838 0.34027 0.38304 -0.00762 0.02469  0.01244  73  PHE L C   
4620  O O   . PHE C 73  ? 0.19877 0.30035 0.34950 -0.00973 0.02526  0.01238  73  PHE L O   
4621  C CB  . PHE C 73  ? 0.23237 0.33041 0.37026 -0.00537 0.01734  0.00991  73  PHE L CB  
4622  C CG  . PHE C 73  ? 0.24303 0.34202 0.37993 -0.00597 0.01813  0.00768  73  PHE L CG  
4623  C CD1 . PHE C 73  ? 0.23268 0.33250 0.36533 -0.00343 0.01654  0.00552  73  PHE L CD1 
4624  C CD2 . PHE C 73  ? 0.25445 0.35323 0.39485 -0.00914 0.01993  0.00724  73  PHE L CD2 
4625  C CE1 . PHE C 73  ? 0.28422 0.38423 0.41713 -0.00371 0.01605  0.00306  73  PHE L CE1 
4626  C CE2 . PHE C 73  ? 0.24252 0.34086 0.38140 -0.00977 0.01951  0.00535  73  PHE L CE2 
4627  C CZ  . PHE C 73  ? 0.23004 0.32875 0.36563 -0.00688 0.01719  0.00330  73  PHE L CZ  
4628  N N   . THR C 74  ? 0.26062 0.36512 0.40404 -0.00744 0.02777  0.01217  74  THR L N   
4629  C CA  . THR C 74  ? 0.24909 0.35565 0.39797 -0.00943 0.03168  0.01260  74  THR L CA  
4630  C C   . THR C 74  ? 0.26560 0.37415 0.41435 -0.00970 0.03318  0.01002  74  THR L C   
4631  O O   . THR C 74  ? 0.30600 0.41582 0.45091 -0.00787 0.03262  0.00829  74  THR L O   
4632  C CB  . THR C 74  ? 0.23011 0.33745 0.37882 -0.00945 0.03396  0.01539  74  THR L CB  
4633  O OG1 . THR C 74  ? 0.26626 0.37049 0.41575 -0.00933 0.03142  0.01790  74  THR L OG1 
4634  C CG2 . THR C 74  ? 0.25117 0.36068 0.40600 -0.01135 0.03775  0.01564  74  THR L CG2 
4635  N N   . ILE C 75  ? 0.24936 0.35816 0.40271 -0.01198 0.03483  0.00926  75  ILE L N   
4636  C CA  . ILE C 75  ? 0.25268 0.36286 0.40690 -0.01251 0.03622  0.00718  75  ILE L CA  
4637  C C   . ILE C 75  ? 0.24316 0.35590 0.40293 -0.01372 0.04038  0.00834  75  ILE L C   
4638  O O   . ILE C 75  ? 0.23498 0.34743 0.39946 -0.01577 0.04165  0.00888  75  ILE L O   
4639  C CB  . ILE C 75  ? 0.23746 0.34478 0.39085 -0.01467 0.03419  0.00540  75  ILE L CB  
4640  C CG1 . ILE C 75  ? 0.19822 0.30217 0.34664 -0.01410 0.02971  0.00498  75  ILE L CG1 
4641  C CG2 . ILE C 75  ? 0.25286 0.36034 0.40608 -0.01467 0.03396  0.00313  75  ILE L CG2 
4642  C CD1 . ILE C 75  ? 0.25272 0.35270 0.39870 -0.01728 0.02746  0.00387  75  ILE L CD1 
4643  N N   . SER C 76  ? 0.28739 0.40295 0.44718 -0.01266 0.04260  0.00831  76  SER L N   
4644  C CA  . SER C 76  ? 0.30341 0.42099 0.46811 -0.01392 0.04628  0.00995  76  SER L CA  
4645  C C   . SER C 76  ? 0.32026 0.43492 0.48355 -0.01526 0.04571  0.00797  76  SER L C   
4646  O O   . SER C 76  ? 0.32779 0.44013 0.49106 -0.01637 0.04601  0.00882  76  SER L O   
4647  C CB  . SER C 76  ? 0.24049 0.36136 0.40380 -0.01315 0.04884  0.00980  76  SER L CB  
4648  O OG  . SER C 76  ? 0.37308 0.49603 0.53688 -0.01212 0.04861  0.00588  76  SER L OG  
4649  N N   . SER C 77  ? 0.30705 0.42195 0.47032 -0.01516 0.04467  0.00524  77  SER L N   
4650  C CA  . SER C 77  ? 0.33952 0.45200 0.50200 -0.01662 0.04425  0.00357  77  SER L CA  
4651  C C   . SER C 77  ? 0.32819 0.43967 0.49180 -0.01786 0.04209  0.00167  77  SER L C   
4652  O O   . SER C 77  ? 0.34481 0.45709 0.50924 -0.01655 0.04011  -0.00030 77  SER L O   
4653  C CB  . SER C 77  ? 0.31177 0.42579 0.47499 -0.01569 0.04538  0.00229  77  SER L CB  
4654  O OG  . SER C 77  ? 0.40864 0.52017 0.57160 -0.01703 0.04505  0.00117  77  SER L OG  
4655  N N   . LEU C 78  ? 0.29791 0.40666 0.45993 -0.02053 0.04172  0.00185  78  LEU L N   
4656  C CA  . LEU C 78  ? 0.27112 0.37733 0.43138 -0.02290 0.03926  0.00063  78  LEU L CA  
4657  C C   . LEU C 78  ? 0.30801 0.41144 0.46593 -0.02349 0.03681  -0.00148 78  LEU L C   
4658  O O   . LEU C 78  ? 0.30533 0.41030 0.46722 -0.02409 0.03895  -0.00237 78  LEU L O   
4659  C CB  . LEU C 78  ? 0.29825 0.40316 0.45816 -0.02676 0.04078  0.00065  78  LEU L CB  
4660  C CG  . LEU C 78  ? 0.30155 0.40481 0.45885 -0.02803 0.03923  0.00125  78  LEU L CG  
4661  C CD1 . LEU C 78  ? 0.28570 0.38791 0.44253 -0.03315 0.04115  -0.00017 78  LEU L CD1 
4662  C CD2 . LEU C 78  ? 0.26669 0.36565 0.41656 -0.02685 0.03404  0.00126  78  LEU L CD2 
4663  N N   . GLN C 79  ? 0.25378 0.35247 0.40544 -0.02334 0.03158  -0.00235 79  GLN L N   
4664  C CA  . GLN C 79  ? 0.25546 0.34943 0.40383 -0.02419 0.02732  -0.00432 79  GLN L CA  
4665  C C   . GLN C 79  ? 0.31233 0.39884 0.45168 -0.02823 0.02316  -0.00379 79  GLN L C   
4666  O O   . GLN C 79  ? 0.28075 0.36627 0.41707 -0.02895 0.02254  -0.00245 79  GLN L O   
4667  C CB  . GLN C 79  ? 0.28293 0.37761 0.43319 -0.01980 0.02355  -0.00652 79  GLN L CB  
4668  C CG  . GLN C 79  ? 0.30177 0.40359 0.46039 -0.01688 0.02789  -0.00762 79  GLN L CG  
4669  C CD  . GLN C 79  ? 0.31497 0.41707 0.47759 -0.01817 0.02928  -0.00887 79  GLN L CD  
4670  O OE1 . GLN C 79  ? 0.30054 0.40464 0.46569 -0.02027 0.03382  -0.00736 79  GLN L OE1 
4671  N NE2 . GLN C 79  ? 0.27568 0.37567 0.43970 -0.01671 0.02485  -0.01206 79  GLN L NE2 
4672  N N   . PRO C 80  ? 0.37302 0.45373 0.50746 -0.03134 0.02013  -0.00471 80  PRO L N   
4673  C CA  . PRO C 80  ? 0.32204 0.39486 0.44614 -0.03670 0.01670  -0.00373 80  PRO L CA  
4674  C C   . PRO C 80  ? 0.24637 0.31415 0.36521 -0.03567 0.01037  -0.00306 80  PRO L C   
4675  O O   . PRO C 80  ? 0.20817 0.27179 0.32021 -0.03992 0.00948  -0.00152 80  PRO L O   
4676  C CB  . PRO C 80  ? 0.27136 0.33799 0.39064 -0.03941 0.01326  -0.00490 80  PRO L CB  
4677  C CG  . PRO C 80  ? 0.32388 0.39711 0.45252 -0.03660 0.01767  -0.00640 80  PRO L CG  
4678  C CD  . PRO C 80  ? 0.35582 0.43660 0.49344 -0.03081 0.01996  -0.00654 80  PRO L CD  
4679  N N   . GLU C 81  ? 0.30367 0.37198 0.42600 -0.03037 0.00601  -0.00461 81  GLU L N   
4680  C CA  . GLU C 81  ? 0.34856 0.41213 0.46690 -0.02890 -0.00067 -0.00460 81  GLU L CA  
4681  C C   . GLU C 81  ? 0.31785 0.38589 0.43782 -0.02759 0.00244  -0.00315 81  GLU L C   
4682  O O   . GLU C 81  ? 0.31187 0.37594 0.42827 -0.02685 -0.00280 -0.00294 81  GLU L O   
4683  C CB  . GLU C 81  ? 0.25246 0.31646 0.37584 -0.02332 -0.00601 -0.00796 81  GLU L CB  
4684  C CG  . GLU C 81  ? 0.32204 0.39661 0.45567 -0.01832 -0.00015 -0.00983 81  GLU L CG  
4685  C CD  . GLU C 81  ? 0.37186 0.44978 0.51088 -0.01835 0.00349  -0.01108 81  GLU L CD  
4686  O OE1 . GLU C 81  ? 0.31770 0.39248 0.45308 -0.02267 0.00508  -0.00952 81  GLU L OE1 
4687  O OE2 . GLU C 81  ? 0.37248 0.45643 0.51952 -0.01431 0.00494  -0.01396 81  GLU L OE2 
4688  N N   . ASP C 82  ? 0.27100 0.34656 0.39652 -0.02716 0.01001  -0.00224 82  ASP L N   
4689  C CA  . ASP C 82  ? 0.24220 0.32139 0.36948 -0.02599 0.01245  -0.00086 82  ASP L CA  
4690  C C   . ASP C 82  ? 0.27601 0.35150 0.39826 -0.03125 0.01266  0.00079  82  ASP L C   
4691  O O   . ASP C 82  ? 0.18883 0.26667 0.31289 -0.03052 0.01393  0.00169  82  ASP L O   
4692  C CB  . ASP C 82  ? 0.23073 0.31799 0.36570 -0.02398 0.01938  -0.00036 82  ASP L CB  
4693  C CG  . ASP C 82  ? 0.26185 0.35342 0.40182 -0.01979 0.02037  -0.00194 82  ASP L CG  
4694  O OD1 . ASP C 82  ? 0.23609 0.32580 0.37502 -0.01725 0.01567  -0.00408 82  ASP L OD1 
4695  O OD2 . ASP C 82  ? 0.26846 0.36533 0.41398 -0.01919 0.02571  -0.00135 82  ASP L OD2 
4696  N N   . ILE C 83  ? 0.25293 0.32277 0.36888 -0.03685 0.01161  0.00098  83  ILE L N   
4697  C CA  . ILE C 83  ? 0.24298 0.30954 0.35360 -0.04299 0.01249  0.00208  83  ILE L CA  
4698  C C   . ILE C 83  ? 0.25567 0.31783 0.36238 -0.04217 0.00672  0.00305  83  ILE L C   
4699  O O   . ILE C 83  ? 0.27145 0.32669 0.37262 -0.04145 -0.00062 0.00309  83  ILE L O   
4700  C CB  . ILE C 83  ? 0.28244 0.34248 0.38450 -0.04972 0.01168  0.00208  83  ILE L CB  
4701  C CG1 . ILE C 83  ? 0.31782 0.37434 0.41322 -0.05715 0.01292  0.00295  83  ILE L CG1 
4702  C CG2 . ILE C 83  ? 0.27098 0.32256 0.36643 -0.04881 0.00335  0.00210  83  ILE L CG2 
4703  C CD1 . ILE C 83  ? 0.42258 0.48653 0.52401 -0.06026 0.02156  0.00148  83  ILE L CD1 
4704  N N   . ALA C 84  ? 0.24027 0.30617 0.35063 -0.04201 0.00936  0.00355  84  ALA L N   
4705  C CA  . ALA C 84  ? 0.27533 0.33801 0.38345 -0.04047 0.00413  0.00428  84  ALA L CA  
4706  C C   . ALA C 84  ? 0.28362 0.35106 0.39694 -0.04126 0.00824  0.00452  84  ALA L C   
4707  O O   . ALA C 84  ? 0.21169 0.28471 0.33075 -0.04288 0.01465  0.00384  84  ALA L O   
4708  C CB  . ALA C 84  ? 0.27082 0.33476 0.38166 -0.03301 -0.00012 0.00335  84  ALA L CB  
4709  N N   . THR C 85  ? 0.23476 0.29968 0.34676 -0.03993 0.00381  0.00509  85  THR L N   
4710  C CA  . THR C 85  ? 0.21463 0.28384 0.33266 -0.03864 0.00587  0.00504  85  THR L CA  
4711  C C   . THR C 85  ? 0.25889 0.33010 0.37950 -0.03108 0.00259  0.00493  85  THR L C   
4712  O O   . THR C 85  ? 0.19702 0.26411 0.31333 -0.02847 -0.00337 0.00467  85  THR L O   
4713  C CB  . THR C 85  ? 0.24855 0.31322 0.36296 -0.04387 0.00356  0.00557  85  THR L CB  
4714  O OG1 . THR C 85  ? 0.29895 0.36215 0.40999 -0.05188 0.00749  0.00531  85  THR L OG1 
4715  C CG2 . THR C 85  ? 0.23995 0.30919 0.36200 -0.04192 0.00506  0.00502  85  THR L CG2 
4716  N N   . TYR C 86  ? 0.22067 0.29783 0.34810 -0.02783 0.00613  0.00485  86  TYR L N   
4717  C CA  . TYR C 86  ? 0.21067 0.29025 0.33952 -0.02132 0.00431  0.00477  86  TYR L CA  
4718  C C   . TYR C 86  ? 0.21149 0.29098 0.34230 -0.01974 0.00198  0.00507  86  TYR L C   
4719  O O   . TYR C 86  ? 0.17259 0.25398 0.30853 -0.02204 0.00462  0.00520  86  TYR L O   
4720  C CB  . TYR C 86  ? 0.20785 0.29302 0.34139 -0.01903 0.00943  0.00500  86  TYR L CB  
4721  C CG  . TYR C 86  ? 0.20928 0.29476 0.34144 -0.01964 0.01112  0.00438  86  TYR L CG  
4722  C CD1 . TYR C 86  ? 0.17224 0.25760 0.30526 -0.02432 0.01458  0.00429  86  TYR L CD1 
4723  C CD2 . TYR C 86  ? 0.17171 0.25779 0.30209 -0.01567 0.00918  0.00331  86  TYR L CD2 
4724  C CE1 . TYR C 86  ? 0.16505 0.25015 0.29677 -0.02476 0.01549  0.00363  86  TYR L CE1 
4725  C CE2 . TYR C 86  ? 0.20805 0.29445 0.33839 -0.01605 0.01026  0.00229  86  TYR L CE2 
4726  C CZ  . TYR C 86  ? 0.20424 0.28974 0.33500 -0.02049 0.01309  0.00270  86  TYR L CZ  
4727  O OH  . TYR C 86  ? 0.19084 0.27620 0.32157 -0.02072 0.01359  0.00160  86  TYR L OH  
4728  N N   . TYR C 87  ? 0.21871 0.29624 0.34629 -0.01568 -0.00317 0.00459  87  TYR L N   
4729  C CA  . TYR C 87  ? 0.20233 0.27897 0.33089 -0.01373 -0.00650 0.00467  87  TYR L CA  
4730  C C   . TYR C 87  ? 0.20343 0.28278 0.33151 -0.00787 -0.00723 0.00435  87  TYR L C   
4731  O O   . TYR C 87  ? 0.19366 0.27391 0.31867 -0.00494 -0.00797 0.00312  87  TYR L O   
4732  C CB  . TYR C 87  ? 0.21381 0.28464 0.33803 -0.01471 -0.01294 0.00414  87  TYR L CB  
4733  C CG  . TYR C 87  ? 0.22283 0.28972 0.34556 -0.02160 -0.01273 0.00486  87  TYR L CG  
4734  C CD1 . TYR C 87  ? 0.19776 0.26475 0.32412 -0.02543 -0.01144 0.00514  87  TYR L CD1 
4735  C CD2 . TYR C 87  ? 0.23410 0.29693 0.35155 -0.02468 -0.01399 0.00502  87  TYR L CD2 
4736  C CE1 . TYR C 87  ? 0.22615 0.28988 0.35029 -0.03274 -0.01044 0.00553  87  TYR L CE1 
4737  C CE2 . TYR C 87  ? 0.21685 0.27520 0.33079 -0.03192 -0.01378 0.00598  87  TYR L CE2 
4738  C CZ  . TYR C 87  ? 0.20016 0.25926 0.31714 -0.03621 -0.01155 0.00621  87  TYR L CZ  
4739  O OH  . TYR C 87  ? 0.26049 0.31552 0.37319 -0.04436 -0.01050 0.00688  87  TYR L OH  
4740  N N   . CYS C 88  ? 0.19854 0.27906 0.32961 -0.00647 -0.00716 0.00514  88  CYS L N   
4741  C CA  . CYS C 88  ? 0.22661 0.30803 0.35498 -0.00160 -0.00907 0.00502  88  CYS L CA  
4742  C C   . CYS C 88  ? 0.27142 0.34943 0.39761 0.00036  -0.01530 0.00396  88  CYS L C   
4743  O O   . CYS C 88  ? 0.23592 0.31113 0.36434 -0.00233 -0.01768 0.00394  88  CYS L O   
4744  C CB  . CYS C 88  ? 0.19774 0.28112 0.32952 -0.00101 -0.00645 0.00681  88  CYS L CB  
4745  S SG  . CYS C 88  ? 0.28391 0.36596 0.42357 -0.00314 -0.00788 0.00723  88  CYS L SG  
4746  N N   . GLN C 89  ? 0.20081 0.27922 0.32249 0.00475  -0.01777 0.00281  89  GLN L N   
4747  C CA  . GLN C 89  ? 0.25863 0.33397 0.37798 0.00722  -0.02407 0.00120  89  GLN L CA  
4748  C C   . GLN C 89  ? 0.28458 0.36105 0.39948 0.01145  -0.02519 0.00059  89  GLN L C   
4749  O O   . GLN C 89  ? 0.25449 0.33414 0.36558 0.01312  -0.02230 -0.00037 89  GLN L O   
4750  C CB  . GLN C 89  ? 0.27333 0.34685 0.39038 0.00774  -0.02766 -0.00134 89  GLN L CB  
4751  C CG  . GLN C 89  ? 0.27492 0.34552 0.38975 0.01097  -0.03467 -0.00368 89  GLN L CG  
4752  C CD  . GLN C 89  ? 0.26728 0.34028 0.37867 0.01533  -0.03617 -0.00761 89  GLN L CD  
4753  O OE1 . GLN C 89  ? 0.27005 0.34524 0.38168 0.01525  -0.03404 -0.00920 89  GLN L OE1 
4754  N NE2 . GLN C 89  ? 0.29839 0.37126 0.40710 0.01912  -0.03990 -0.00978 89  GLN L NE2 
4755  N N   . GLN C 90  ? 0.24959 0.32338 0.36470 0.01278  -0.02932 0.00098  90  GLN L N   
4756  C CA  . GLN C 90  ? 0.27363 0.34717 0.38290 0.01649  -0.03149 0.00035  90  GLN L CA  
4757  C C   . GLN C 90  ? 0.30872 0.38136 0.41420 0.01972  -0.03653 -0.00341 90  GLN L C   
4758  O O   . GLN C 90  ? 0.28266 0.35271 0.39117 0.01924  -0.04071 -0.00460 90  GLN L O   
4759  C CB  . GLN C 90  ? 0.26651 0.33698 0.37807 0.01664  -0.03434 0.00239  90  GLN L CB  
4760  C CG  . GLN C 90  ? 0.30077 0.36785 0.41696 0.01652  -0.03997 0.00142  90  GLN L CG  
4761  C CD  . GLN C 90  ? 0.31190 0.37658 0.42272 0.02056  -0.04611 -0.00092 90  GLN L CD  
4762  O OE1 . GLN C 90  ? 0.31019 0.37575 0.41335 0.02336  -0.04604 -0.00187 90  GLN L OE1 
4763  N NE2 . GLN C 90  ? 0.30943 0.37114 0.42407 0.02048  -0.05129 -0.00208 90  GLN L NE2 
4764  N N   . TYR C 91  ? 0.31598 0.39071 0.41465 0.02270  -0.03612 -0.00551 91  TYR L N   
4765  C CA  . TYR C 91  ? 0.32602 0.40041 0.42145 0.02627  -0.04111 -0.00996 91  TYR L CA  
4766  C C   . TYR C 91  ? 0.30134 0.37521 0.38909 0.02890  -0.04267 -0.01069 91  TYR L C   
4767  O O   . TYR C 91  ? 0.31080 0.38632 0.39413 0.03189  -0.04472 -0.01524 91  TYR L O   
4768  C CB  . TYR C 91  ? 0.27667 0.35520 0.37206 0.02735  -0.03936 -0.01426 91  TYR L CB  
4769  C CG  . TYR C 91  ? 0.32161 0.40559 0.41333 0.02687  -0.03230 -0.01477 91  TYR L CG  
4770  C CD1 . TYR C 91  ? 0.32235 0.40819 0.41725 0.02375  -0.02672 -0.01194 91  TYR L CD1 
4771  C CD2 . TYR C 91  ? 0.26267 0.35011 0.34765 0.02916  -0.03100 -0.01839 91  TYR L CD2 
4772  C CE1 . TYR C 91  ? 0.29507 0.38580 0.38711 0.02301  -0.02033 -0.01236 91  TYR L CE1 
4773  C CE2 . TYR C 91  ? 0.26583 0.35841 0.34728 0.02790  -0.02405 -0.01893 91  TYR L CE2 
4774  C CZ  . TYR C 91  ? 0.30196 0.39605 0.38727 0.02487  -0.01888 -0.01575 91  TYR L CZ  
4775  O OH  . TYR C 91  ? 0.30447 0.40356 0.38678 0.02332  -0.01202 -0.01618 91  TYR L OH  
4776  N N   . GLU C 92  ? 0.28862 0.35995 0.37465 0.02772  -0.04207 -0.00660 92  GLU L N   
4777  C CA  . GLU C 92  ? 0.31129 0.37988 0.38934 0.02986  -0.04537 -0.00668 92  GLU L CA  
4778  C C   . GLU C 92  ? 0.34212 0.40740 0.42150 0.03275  -0.05301 -0.00941 92  GLU L C   
4779  O O   . GLU C 92  ? 0.30863 0.37376 0.38084 0.03563  -0.05585 -0.01272 92  GLU L O   
4780  C CB  . GLU C 92  ? 0.35371 0.41856 0.43162 0.02800  -0.04518 -0.00159 92  GLU L CB  
4781  C CG  . GLU C 92  ? 0.33946 0.39852 0.41444 0.03004  -0.05220 -0.00101 92  GLU L CG  
4782  C CD  . GLU C 92  ? 0.38604 0.44357 0.44734 0.03114  -0.05255 -0.00123 92  GLU L CD  
4783  O OE1 . GLU C 92  ? 0.50791 0.56806 0.56299 0.02913  -0.04663 -0.00005 92  GLU L OE1 
4784  O OE2 . GLU C 92  ? 0.49203 0.54560 0.54833 0.03362  -0.05861 -0.00264 92  GLU L OE2 
4785  N N   . ASN C 93  ? 0.32802 0.39078 0.41641 0.03168  -0.05619 -0.00831 93  ASN L N   
4786  C CA  . ASN C 93  ? 0.29568 0.35503 0.38692 0.03375  -0.06350 -0.01054 93  ASN L CA  
4787  C C   . ASN C 93  ? 0.32206 0.38276 0.41698 0.03388  -0.06477 -0.01372 93  ASN L C   
4788  O O   . ASN C 93  ? 0.32849 0.39133 0.42676 0.03124  -0.06062 -0.01284 93  ASN L O   
4789  C CB  . ASN C 93  ? 0.31872 0.37422 0.41794 0.03175  -0.06628 -0.00748 93  ASN L CB  
4790  C CG  . ASN C 93  ? 0.44158 0.49344 0.54477 0.03324  -0.07372 -0.00954 93  ASN L CG  
4791  O OD1 . ASN C 93  ? 0.46063 0.51241 0.56606 0.03317  -0.07584 -0.01172 93  ASN L OD1 
4792  N ND2 . ASN C 93  ? 0.56937 0.61757 0.67364 0.03457  -0.07842 -0.00883 93  ASN L ND2 
4793  N N   . LEU C 94  ? 0.25412 0.31286 0.34842 0.03701  -0.07131 -0.01747 94  LEU L N   
4794  C CA  . LEU C 94  ? 0.28837 0.34700 0.38628 0.03750  -0.07445 -0.02075 94  LEU L CA  
4795  C C   . LEU C 94  ? 0.31078 0.36598 0.41598 0.03321  -0.07543 -0.01755 94  LEU L C   
4796  O O   . LEU C 94  ? 0.29544 0.35017 0.40287 0.03185  -0.07612 -0.01858 94  LEU L O   
4797  C CB  . LEU C 94  ? 0.25978 0.31637 0.35627 0.04182  -0.08215 -0.02546 94  LEU L CB  
4798  C CG  . LEU C 94  ? 0.24791 0.30904 0.33736 0.04579  -0.08102 -0.03084 94  LEU L CG  
4799  C CD1 . LEU C 94  ? 0.21250 0.27113 0.29844 0.04966  -0.08761 -0.03402 94  LEU L CD1 
4800  C CD2 . LEU C 94  ? 0.26861 0.33325 0.36099 0.04700  -0.08097 -0.03591 94  LEU L CD2 
4801  N N   . LEU C 95  ? 0.31658 0.36921 0.42551 0.03073  -0.07566 -0.01398 95  LEU L N   
4802  C CA  . LEU C 95  ? 0.31818 0.36819 0.43369 0.02565  -0.07551 -0.01125 95  LEU L CA  
4803  C C   . LEU C 95  ? 0.29264 0.34596 0.40934 0.02186  -0.06744 -0.00833 95  LEU L C   
4804  O O   . LEU C 95  ? 0.31431 0.36874 0.43400 0.02010  -0.06399 -0.00589 95  LEU L O   
4805  C CB  . LEU C 95  ? 0.28513 0.33187 0.40569 0.02473  -0.07935 -0.01004 95  LEU L CB  
4806  C CG  . LEU C 95  ? 0.29862 0.34237 0.41739 0.02936  -0.08734 -0.01307 95  LEU L CG  
4807  C CD1 . LEU C 95  ? 0.31175 0.35215 0.43693 0.02818  -0.09145 -0.01206 95  LEU L CD1 
4808  C CD2 . LEU C 95  ? 0.32418 0.36571 0.44182 0.03057  -0.09250 -0.01605 95  LEU L CD2 
4809  N N   . TYR C 96  ? 0.25549 0.31022 0.37056 0.02077  -0.06501 -0.00899 96  TYR L N   
4810  C CA  . TYR C 96  ? 0.28565 0.34400 0.40091 0.01805  -0.05745 -0.00692 96  TYR L CA  
4811  C C   . TYR C 96  ? 0.24425 0.30144 0.36492 0.01222  -0.05449 -0.00383 96  TYR L C   
4812  O O   . TYR C 96  ? 0.33293 0.38622 0.45595 0.00901  -0.05782 -0.00348 96  TYR L O   
4813  C CB  . TYR C 96  ? 0.27980 0.33955 0.39263 0.01864  -0.05664 -0.00906 96  TYR L CB  
4814  C CG  . TYR C 96  ? 0.28283 0.34435 0.39190 0.02409  -0.05987 -0.01359 96  TYR L CG  
4815  C CD1 . TYR C 96  ? 0.24037 0.30589 0.34523 0.02711  -0.05679 -0.01456 96  TYR L CD1 
4816  C CD2 . TYR C 96  ? 0.28197 0.34093 0.39158 0.02592  -0.06622 -0.01721 96  TYR L CD2 
4817  C CE1 . TYR C 96  ? 0.26741 0.33534 0.36844 0.03152  -0.05891 -0.01946 96  TYR L CE1 
4818  C CE2 . TYR C 96  ? 0.28949 0.35103 0.39696 0.03103  -0.06899 -0.02256 96  TYR L CE2 
4819  C CZ  . TYR C 96  ? 0.28972 0.35623 0.39279 0.03366  -0.06480 -0.02388 96  TYR L CZ  
4820  O OH  . TYR C 96  ? 0.27136 0.34117 0.37191 0.03814  -0.06673 -0.02989 96  TYR L OH  
4821  N N   . THR C 97  ? 0.24090 0.30152 0.36356 0.01049  -0.04813 -0.00183 97  THR L N   
4822  C CA  . THR C 97  ? 0.24302 0.30396 0.37171 0.00503  -0.04430 0.00014  97  THR L CA  
4823  C C   . THR C 97  ? 0.24873 0.31318 0.37717 0.00284  -0.03744 0.00128  97  THR L C   
4824  O O   . THR C 97  ? 0.23327 0.30064 0.35879 0.00576  -0.03478 0.00134  97  THR L O   
4825  C CB  . THR C 97  ? 0.27517 0.33666 0.40989 0.00520  -0.04449 0.00073  97  THR L CB  
4826  O OG1 . THR C 97  ? 0.29665 0.36010 0.42880 0.00905  -0.04319 0.00127  97  THR L OG1 
4827  C CG2 . THR C 97  ? 0.18365 0.24139 0.31989 0.00662  -0.05143 -0.00050 97  THR L CG2 
4828  N N   . PHE C 98  ? 0.25027 0.31424 0.38128 -0.00270 -0.03458 0.00211  98  PHE L N   
4829  C CA  . PHE C 98  ? 0.20451 0.27137 0.33570 -0.00539 -0.02835 0.00299  98  PHE L CA  
4830  C C   . PHE C 98  ? 0.23808 0.30809 0.37669 -0.00857 -0.02330 0.00368  98  PHE L C   
4831  O O   . PHE C 98  ? 0.23774 0.30723 0.38199 -0.01064 -0.02439 0.00318  98  PHE L O   
4832  C CB  . PHE C 98  ? 0.20942 0.27304 0.33733 -0.00984 -0.02878 0.00313  98  PHE L CB  
4833  C CG  . PHE C 98  ? 0.26919 0.33020 0.39127 -0.00663 -0.03341 0.00188  98  PHE L CG  
4834  C CD1 . PHE C 98  ? 0.21003 0.26632 0.32996 -0.00516 -0.04074 0.00079  98  PHE L CD1 
4835  C CD2 . PHE C 98  ? 0.21534 0.27876 0.33524 -0.00501 -0.03075 0.00126  98  PHE L CD2 
4836  C CE1 . PHE C 98  ? 0.20901 0.26312 0.32522 -0.00190 -0.04559 -0.00129 98  PHE L CE1 
4837  C CE2 . PHE C 98  ? 0.20086 0.26251 0.31734 -0.00187 -0.03522 -0.00095 98  PHE L CE2 
4838  C CZ  . PHE C 98  ? 0.26544 0.32247 0.38033 -0.00020 -0.04280 -0.00243 98  PHE L CZ  
4839  N N   . GLY C 99  ? 0.26824 0.34178 0.40786 -0.00899 -0.01789 0.00433  99  GLY L N   
4840  C CA  . GLY C 99  ? 0.25194 0.32856 0.39915 -0.01295 -0.01279 0.00423  99  GLY L CA  
4841  C C   . GLY C 99  ? 0.27852 0.35404 0.42587 -0.01955 -0.01065 0.00365  99  GLY L C   
4842  O O   . GLY C 99  ? 0.23042 0.30192 0.37110 -0.02109 -0.01344 0.00401  99  GLY L O   
4843  N N   . GLN C 100 ? 0.31621 0.39509 0.47127 -0.02384 -0.00587 0.00246  100 GLN L N   
4844  C CA  . GLN C 100 ? 0.27426 0.35250 0.42900 -0.03126 -0.00289 0.00156  100 GLN L CA  
4845  C C   . GLN C 100 ? 0.27685 0.35479 0.42564 -0.03401 0.00068  0.00231  100 GLN L C   
4846  O O   . GLN C 100 ? 0.28425 0.35954 0.42859 -0.04029 0.00186  0.00225  100 GLN L O   
4847  C CB  . GLN C 100 ? 0.32387 0.40687 0.49008 -0.03511 0.00142  -0.00120 100 GLN L CB  
4848  C CG  . GLN C 100 ? 0.45396 0.53809 0.62857 -0.03098 -0.00213 -0.00228 100 GLN L CG  
4849  C CD  . GLN C 100 ? 0.51073 0.59905 0.69384 -0.02741 -0.00022 -0.00309 100 GLN L CD  
4850  O OE1 . GLN C 100 ? 0.46367 0.55298 0.64367 -0.02547 0.00201  -0.00163 100 GLN L OE1 
4851  N NE2 . GLN C 100 ? 0.53541 0.62577 0.72979 -0.02659 -0.00166 -0.00549 100 GLN L NE2 
4852  N N   . GLY C 101 ? 0.24061 0.32073 0.38875 -0.02990 0.00222  0.00307  101 GLY L N   
4853  C CA  . GLY C 101 ? 0.21727 0.29693 0.36025 -0.03179 0.00489  0.00360  101 GLY L CA  
4854  C C   . GLY C 101 ? 0.26415 0.34901 0.41364 -0.03412 0.01156  0.00241  101 GLY L C   
4855  O O   . GLY C 101 ? 0.28009 0.36851 0.43799 -0.03674 0.01466  0.00043  101 GLY L O   
4856  N N   . THR C 102 ? 0.26069 0.34627 0.40731 -0.03300 0.01358  0.00307  102 THR L N   
4857  C CA  . THR C 102 ? 0.22053 0.31045 0.37240 -0.03525 0.01953  0.00189  102 THR L CA  
4858  C C   . THR C 102 ? 0.23390 0.32114 0.37835 -0.03902 0.02075  0.00206  102 THR L C   
4859  O O   . THR C 102 ? 0.23178 0.31620 0.37015 -0.03612 0.01778  0.00338  102 THR L O   
4860  C CB  . THR C 102 ? 0.24147 0.33484 0.39800 -0.02984 0.02058  0.00274  102 THR L CB  
4861  O OG1 . THR C 102 ? 0.20638 0.30086 0.36868 -0.02661 0.01845  0.00285  102 THR L OG1 
4862  C CG2 . THR C 102 ? 0.19457 0.29207 0.35712 -0.03213 0.02617  0.00137  102 THR L CG2 
4863  N N   . LYS C 103 ? 0.25727 0.34536 0.40235 -0.04556 0.02495  0.00029  103 LYS L N   
4864  C CA  . LYS C 103 ? 0.27020 0.35474 0.40704 -0.05008 0.02583  0.00046  103 LYS L CA  
4865  C C   . LYS C 103 ? 0.28015 0.36892 0.42120 -0.04898 0.03028  -0.00047 103 LYS L C   
4866  O O   . LYS C 103 ? 0.31406 0.40863 0.46430 -0.04988 0.03517  -0.00270 103 LYS L O   
4867  C CB  . LYS C 103 ? 0.29843 0.38120 0.43180 -0.05876 0.02832  -0.00103 103 LYS L CB  
4868  C CG  . LYS C 103 ? 0.42922 0.50497 0.54999 -0.06419 0.02676  0.00012  103 LYS L CG  
4869  C CD  . LYS C 103 ? 0.48158 0.55485 0.59710 -0.07373 0.02916  -0.00097 103 LYS L CD  
4870  C CE  . LYS C 103 ? 0.67705 0.73988 0.77702 -0.07896 0.02442  0.00156  103 LYS L CE  
4871  N NZ  . LYS C 103 ? 0.69077 0.75234 0.78395 -0.08909 0.02963  -0.00000 103 LYS L NZ  
4872  N N   . LEU C 104 ? 0.26099 0.34686 0.39630 -0.04697 0.02821  0.00082  104 LEU L N   
4873  C CA  . LEU C 104 ? 0.30224 0.39172 0.44151 -0.04531 0.03171  0.00019  104 LEU L CA  
4874  C C   . LEU C 104 ? 0.33264 0.41890 0.46524 -0.05100 0.03314  -0.00071 104 LEU L C   
4875  O O   . LEU C 104 ? 0.34933 0.42899 0.47257 -0.05198 0.02855  0.00052  104 LEU L O   
4876  C CB  . LEU C 104 ? 0.31373 0.40324 0.45286 -0.03867 0.02873  0.00176  104 LEU L CB  
4877  C CG  . LEU C 104 ? 0.25732 0.35037 0.40073 -0.03674 0.03198  0.00138  104 LEU L CG  
4878  C CD1 . LEU C 104 ? 0.27682 0.37581 0.43028 -0.03669 0.03694  0.00046  104 LEU L CD1 
4879  C CD2 . LEU C 104 ? 0.25704 0.35041 0.39998 -0.03092 0.02929  0.00248  104 LEU L CD2 
4880  N N   . GLU C 105 ? 0.33721 0.42775 0.47468 -0.05475 0.03898  -0.00315 105 GLU L N   
4881  C CA  . GLU C 105 ? 0.34723 0.43546 0.47875 -0.05990 0.04103  -0.00438 105 GLU L CA  
4882  C C   . GLU C 105 ? 0.31084 0.40160 0.44662 -0.05578 0.04208  -0.00448 105 GLU L C   
4883  O O   . GLU C 105 ? 0.27293 0.36918 0.41852 -0.05079 0.04378  -0.00446 105 GLU L O   
4884  C CB  . GLU C 105 ? 0.42812 0.51936 0.56106 -0.06587 0.04657  -0.00755 105 GLU L CB  
4885  C CG  . GLU C 105 ? 0.42874 0.51684 0.55328 -0.07134 0.04859  -0.00891 105 GLU L CG  
4886  C CD  . GLU C 105 ? 0.49955 0.58889 0.62222 -0.07386 0.05237  -0.01175 105 GLU L CD  
4887  O OE1 . GLU C 105 ? 0.53827 0.62758 0.66010 -0.07668 0.05307  -0.01253 105 GLU L OE1 
4888  O OE2 . GLU C 105 ? 0.58218 0.67280 0.70512 -0.07295 0.05465  -0.01370 105 GLU L OE2 
4889  N N   . ILE C 106 ? 0.31558 0.40167 0.44363 -0.05820 0.04063  -0.00446 106 ILE L N   
4890  C CA  . ILE C 106 ? 0.32591 0.41400 0.45775 -0.05518 0.04163  -0.00496 106 ILE L CA  
4891  C C   . ILE C 106 ? 0.35561 0.44580 0.48809 -0.06065 0.04688  -0.00794 106 ILE L C   
4892  O O   . ILE C 106 ? 0.37265 0.45751 0.49478 -0.06702 0.04642  -0.00861 106 ILE L O   
4893  C CB  . ILE C 106 ? 0.34274 0.42418 0.46695 -0.05323 0.03547  -0.00348 106 ILE L CB  
4894  C CG1 . ILE C 106 ? 0.31385 0.39266 0.43616 -0.04904 0.02996  -0.00151 106 ILE L CG1 
4895  C CG2 . ILE C 106 ? 0.34747 0.43224 0.47808 -0.04918 0.03664  -0.00418 106 ILE L CG2 
4896  C CD1 . ILE C 106 ? 0.29304 0.37836 0.42492 -0.04241 0.03136  -0.00097 106 ILE L CD1 
4897  N N   . LYS C 107 ? 0.33015 0.42396 0.46730 -0.05586 0.04873  -0.00850 107 LYS L N   
4898  C CA  . LYS C 107 ? 0.34610 0.43982 0.48087 -0.05787 0.05134  -0.01091 107 LYS L CA  
4899  C C   . LYS C 107 ? 0.34619 0.43846 0.48025 -0.05818 0.05080  -0.01118 107 LYS L C   
4900  O O   . LYS C 107 ? 0.34601 0.43903 0.48447 -0.05408 0.04872  -0.00962 107 LYS L O   
4901  C CB  . LYS C 107 ? 0.36949 0.46671 0.51021 -0.05286 0.05243  -0.01185 107 LYS L CB  
4902  C CG  . LYS C 107 ? 0.38900 0.48753 0.53058 -0.05457 0.05403  -0.01390 107 LYS L CG  
4903  C CD  . LYS C 107 ? 0.37366 0.47505 0.52274 -0.04980 0.05422  -0.01533 107 LYS L CD  
4904  C CE  . LYS C 107 ? 0.43400 0.53614 0.58768 -0.04402 0.05146  -0.01226 107 LYS L CE  
4905  N NZ  . LYS C 107 ? 0.57165 0.67467 0.73040 -0.04016 0.05119  -0.01281 107 LYS L NZ  
4906  N N   . ARG C 108 ? 0.38452 0.47479 0.51325 -0.06321 0.05274  -0.01358 108 ARG L N   
4907  C CA  . ARG C 108 ? 0.36229 0.45088 0.49042 -0.06433 0.05210  -0.01443 108 ARG L CA  
4908  C C   . ARG C 108 ? 0.36934 0.45735 0.49313 -0.06819 0.05519  -0.01768 108 ARG L C   
4909  O O   . ARG C 108 ? 0.36055 0.45009 0.48324 -0.06914 0.05788  -0.01955 108 ARG L O   
4910  C CB  . ARG C 108 ? 0.32244 0.40392 0.44193 -0.06776 0.04719  -0.01286 108 ARG L CB  
4911  C CG  . ARG C 108 ? 0.38080 0.45546 0.48621 -0.07557 0.04607  -0.01258 108 ARG L CG  
4912  C CD  . ARG C 108 ? 0.33700 0.40035 0.42794 -0.07857 0.03923  -0.01112 108 ARG L CD  
4913  N NE  . ARG C 108 ? 0.33147 0.39399 0.41975 -0.08177 0.04125  -0.01368 108 ARG L NE  
4914  C CZ  . ARG C 108 ? 0.35261 0.40566 0.42995 -0.08389 0.03533  -0.01301 108 ARG L CZ  
4915  N NH1 . ARG C 108 ? 0.34515 0.38852 0.41386 -0.08299 0.02655  -0.01003 108 ARG L NH1 
4916  N NH2 . ARG C 108 ? 0.39374 0.44669 0.46916 -0.08683 0.03769  -0.01570 108 ARG L NH2 
4917  N N   . THR C 109 ? 0.32040 0.40643 0.44263 -0.07044 0.05474  -0.01899 109 THR L N   
4918  C CA  . THR C 109 ? 0.34170 0.42698 0.45926 -0.07464 0.05763  -0.02253 109 THR L CA  
4919  C C   . THR C 109 ? 0.36169 0.44255 0.46600 -0.08398 0.05927  -0.02388 109 THR L C   
4920  O O   . THR C 109 ? 0.40141 0.47722 0.49766 -0.08913 0.05668  -0.02166 109 THR L O   
4921  C CB  . THR C 109 ? 0.37032 0.45364 0.48843 -0.07593 0.05607  -0.02360 109 THR L CB  
4922  O OG1 . THR C 109 ? 0.43269 0.50765 0.54151 -0.07704 0.04945  -0.02062 109 THR L OG1 
4923  C CG2 . THR C 109 ? 0.28786 0.37563 0.41825 -0.06679 0.05526  -0.02275 109 THR L CG2 
4924  N N   . VAL C 110 ? 0.38347 0.46581 0.48496 -0.08646 0.06334  -0.02773 110 VAL L N   
4925  C CA  . VAL C 110 ? 0.37716 0.45522 0.46456 -0.09584 0.06556  -0.02954 110 VAL L CA  
4926  C C   . VAL C 110 ? 0.36728 0.43678 0.44058 -0.10455 0.06264  -0.02842 110 VAL L C   
4927  O O   . VAL C 110 ? 0.36244 0.43109 0.43796 -0.10400 0.06105  -0.02909 110 VAL L O   
4928  C CB  . VAL C 110 ? 0.39173 0.47403 0.48041 -0.09649 0.07087  -0.03515 110 VAL L CB  
4929  C CG1 . VAL C 110 ? 0.36272 0.44115 0.43640 -0.10634 0.07388  -0.03747 110 VAL L CG1 
4930  C CG2 . VAL C 110 ? 0.39260 0.48158 0.49526 -0.08818 0.07186  -0.03604 110 VAL L CG2 
4931  N N   . ALA C 111 ? 0.46262 0.52445 0.52064 -0.11292 0.06085  -0.02638 111 ALA L N   
4932  C CA  . ALA C 111 ? 0.44236 0.49107 0.48168 -0.11965 0.05447  -0.02376 111 ALA L CA  
4933  C C   . ALA C 111 ? 0.47701 0.52012 0.49824 -0.13217 0.05752  -0.02471 111 ALA L C   
4934  O O   . ALA C 111 ? 0.46128 0.50449 0.47995 -0.13358 0.05860  -0.02348 111 ALA L O   
4935  C CB  . ALA C 111 ? 0.41248 0.45260 0.44864 -0.11414 0.04432  -0.01797 111 ALA L CB  
4936  N N   . ALA C 112 ? 0.53937 0.57668 0.54711 -0.13915 0.05796  -0.02671 112 ALA L N   
4937  C CA  . ALA C 112 ? 0.48385 0.51409 0.47115 -0.15048 0.06006  -0.02727 112 ALA L CA  
4938  C C   . ALA C 112 ? 0.53043 0.54545 0.49996 -0.15590 0.05085  -0.02055 112 ALA L C   
4939  O O   . ALA C 112 ? 0.54849 0.55455 0.51610 -0.14970 0.04037  -0.01625 112 ALA L O   
4940  C CB  . ALA C 112 ? 0.51585 0.54234 0.49126 -0.15742 0.06206  -0.03081 112 ALA L CB  
4941  N N   . PRO C 113 ? 0.53027 0.54164 0.48727 -0.16328 0.05285  -0.01968 113 PRO L N   
4942  C CA  . PRO C 113 ? 0.53817 0.53322 0.47625 -0.17012 0.04344  -0.01306 113 PRO L CA  
4943  C C   . PRO C 113 ? 0.58143 0.56043 0.49467 -0.17939 0.03748  -0.01113 113 PRO L C   
4944  O O   . PRO C 113 ? 0.58177 0.56223 0.48547 -0.18646 0.04411  -0.01522 113 PRO L O   
4945  C CB  . PRO C 113 ? 0.49821 0.49669 0.43320 -0.17264 0.04845  -0.01369 113 PRO L CB  
4946  C CG  . PRO C 113 ? 0.52595 0.53758 0.46834 -0.17195 0.05985  -0.02146 113 PRO L CG  
4947  C CD  . PRO C 113 ? 0.50833 0.53034 0.47043 -0.16285 0.06232  -0.02481 113 PRO L CD  
4948  N N   . SER C 114 ? 0.60049 0.56411 0.50373 -0.17676 0.02383  -0.00533 114 SER L N   
4949  C CA  . SER C 114 ? 0.65660 0.60115 0.53243 -0.18704 0.01580  -0.00193 114 SER L CA  
4950  C C   . SER C 114 ? 0.62161 0.55875 0.47923 -0.19983 0.01742  0.00095  114 SER L C   
4951  O O   . SER C 114 ? 0.64632 0.58248 0.50806 -0.19730 0.01403  0.00434  114 SER L O   
4952  C CB  . SER C 114 ? 0.62819 0.55824 0.50070 -0.18000 -0.00040 0.00298  114 SER L CB  
4953  O OG  . SER C 114 ? 0.68545 0.62380 0.57724 -0.16778 -0.00132 0.00014  114 SER L OG  
4954  N N   . VAL C 115 ? 0.62593 0.55913 0.46392 -0.21010 0.02226  -0.00093 115 VAL L N   
4955  C CA  . VAL C 115 ? 0.65269 0.58377 0.47559 -0.21806 0.02614  -0.00045 115 VAL L CA  
4956  C C   . VAL C 115 ? 0.69924 0.60725 0.49055 -0.22882 0.01506  0.00569  115 VAL L C   
4957  O O   . VAL C 115 ? 0.78542 0.68344 0.56195 -0.23403 0.01126  0.00588  115 VAL L O   
4958  C CB  . VAL C 115 ? 0.67108 0.61753 0.49736 -0.22114 0.04118  -0.00899 115 VAL L CB  
4959  C CG1 . VAL C 115 ? 0.68117 0.62740 0.49661 -0.22802 0.04521  -0.00960 115 VAL L CG1 
4960  C CG2 . VAL C 115 ? 0.66145 0.62884 0.51912 -0.20931 0.05005  -0.01501 115 VAL L CG2 
4961  N N   . PHE C 116 ? 0.69165 0.59067 0.47254 -0.23201 0.00925  0.01074  116 PHE L N   
4962  C CA  . PHE C 116 ? 0.71971 0.59639 0.47035 -0.24195 -0.00213 0.01709  116 PHE L CA  
4963  C C   . PHE C 116 ? 0.77583 0.65351 0.51467 -0.24992 0.00316  0.01675  116 PHE L C   
4964  O O   . PHE C 116 ? 0.73106 0.62389 0.48759 -0.24545 0.01176  0.01342  116 PHE L O   
4965  C CB  . PHE C 116 ? 0.68971 0.54996 0.43936 -0.23656 -0.01973 0.02475  116 PHE L CB  
4966  C CG  . PHE C 116 ? 0.72859 0.58914 0.49462 -0.22679 -0.02606 0.02397  116 PHE L CG  
4967  C CD1 . PHE C 116 ? 0.70920 0.58781 0.50498 -0.21603 -0.01942 0.01983  116 PHE L CD1 
4968  C CD2 . PHE C 116 ? 0.73706 0.57962 0.48889 -0.22799 -0.03938 0.02700  116 PHE L CD2 
4969  C CE1 . PHE C 116 ? 0.65885 0.53964 0.47028 -0.20497 -0.02511 0.01826  116 PHE L CE1 
4970  C CE2 . PHE C 116 ? 0.71411 0.55776 0.48242 -0.21816 -0.04571 0.02498  116 PHE L CE2 
4971  C CZ  . PHE C 116 ? 0.68080 0.54523 0.47946 -0.20492 -0.03794 0.02049  116 PHE L CZ  
4972  N N   . ILE C 117 ? 0.71884 0.57961 0.42756 -0.26187 -0.00275 0.02005  117 ILE L N   
4973  C CA  . ILE C 117 ? 0.81957 0.67810 0.51410 -0.27084 -0.00002 0.02014  117 ILE L CA  
4974  C C   . ILE C 117 ? 0.83714 0.67081 0.50563 -0.27735 -0.01685 0.02914  117 ILE L C   
4975  O O   . ILE C 117 ? 0.81410 0.63110 0.46593 -0.28008 -0.02783 0.03327  117 ILE L O   
4976  C CB  . ILE C 117 ? 0.83431 0.70083 0.51831 -0.28106 0.01317  0.01209  117 ILE L CB  
4977  C CG1 . ILE C 117 ? 0.89675 0.77223 0.58341 -0.28510 0.02153  0.00866  117 ILE L CG1 
4978  C CG2 . ILE C 117 ? 0.85383 0.70105 0.50480 -0.29378 0.00600  0.01443  117 ILE L CG2 
4979  C CD1 . ILE C 117 ? 0.88260 0.76251 0.55572 -0.29696 0.03231  0.00089  117 ILE L CD1 
4980  N N   . PHE C 118 ? 0.85456 0.68540 0.52088 -0.27897 -0.01986 0.03227  118 PHE L N   
4981  C CA  . PHE C 118 ? 0.86261 0.67058 0.50635 -0.28433 -0.03649 0.04072  118 PHE L CA  
4982  C C   . PHE C 118 ? 0.93235 0.73739 0.55746 -0.29704 -0.03259 0.03968  118 PHE L C   
4983  O O   . PHE C 118 ? 0.87319 0.69289 0.51234 -0.29582 -0.02215 0.03593  118 PHE L O   
4984  C CB  . PHE C 118 ? 0.85788 0.66295 0.51783 -0.27332 -0.04690 0.04628  118 PHE L CB  
4985  C CG  . PHE C 118 ? 0.84966 0.65871 0.53128 -0.26031 -0.05079 0.04635  118 PHE L CG  
4986  C CD1 . PHE C 118 ? 0.81851 0.64927 0.52936 -0.25101 -0.03859 0.04052  118 PHE L CD1 
4987  C CD2 . PHE C 118 ? 0.84181 0.63281 0.51571 -0.25691 -0.06740 0.05185  118 PHE L CD2 
4988  C CE1 . PHE C 118 ? 0.84470 0.67930 0.57576 -0.23958 -0.04243 0.03994  118 PHE L CE1 
4989  C CE2 . PHE C 118 ? 0.84507 0.64036 0.54086 -0.24462 -0.07121 0.05068  118 PHE L CE2 
4990  C CZ  . PHE C 118 ? 0.86475 0.68190 0.58860 -0.23648 -0.05856 0.04461  118 PHE L CZ  
4991  N N   . PRO C 119 ? 0.98609 0.77212 0.58020 -0.30949 -0.04120 0.04274  119 PRO L N   
4992  C CA  . PRO C 119 ? 0.99348 0.77549 0.56987 -0.32219 -0.03860 0.04185  119 PRO L CA  
4993  C C   . PRO C 119 ? 0.97440 0.74760 0.55058 -0.32015 -0.04945 0.04879  119 PRO L C   
4994  O O   . PRO C 119 ? 0.95254 0.71799 0.53671 -0.31036 -0.06219 0.05496  119 PRO L O   
4995  C CB  . PRO C 119 ? 0.96089 0.72324 0.50446 -0.33571 -0.04666 0.04313  119 PRO L CB  
4996  C CG  . PRO C 119 ? 0.96100 0.71062 0.50304 -0.32826 -0.06048 0.04848  119 PRO L CG  
4997  C CD  . PRO C 119 ? 0.97127 0.73649 0.54631 -0.31134 -0.05656 0.04820  119 PRO L CD  
4998  N N   . PRO C 120 ? 0.97879 0.75358 0.54744 -0.32890 -0.04452 0.04752  120 PRO L N   
4999  C CA  . PRO C 120 ? 1.04968 0.81301 0.61357 -0.32907 -0.05650 0.05461  120 PRO L CA  
5000  C C   . PRO C 120 ? 1.04789 0.78447 0.58616 -0.33411 -0.07726 0.06244  120 PRO L C   
5001  O O   . PRO C 120 ? 1.03946 0.76432 0.55466 -0.34447 -0.08048 0.06168  120 PRO L O   
5002  C CB  . PRO C 120 ? 1.08405 0.85320 0.64029 -0.34041 -0.04599 0.05075  120 PRO L CB  
5003  C CG  . PRO C 120 ? 1.05262 0.84361 0.62328 -0.34000 -0.02611 0.04069  120 PRO L CG  
5004  C CD  . PRO C 120 ? 0.99856 0.78740 0.56619 -0.33782 -0.02720 0.03902  120 PRO L CD  
5005  N N   . SER C 121 ? 1.04402 0.77082 0.58734 -0.32645 -0.09193 0.06951  121 SER L N   
5006  C CA  . SER C 121 ? 1.18786 0.88899 0.70859 -0.33033 -0.11339 0.07688  121 SER L CA  
5007  C C   . SER C 121 ? 1.25095 0.93912 0.74493 -0.34665 -0.11730 0.07832  121 SER L C   
5008  O O   . SER C 121 ? 1.26350 0.96261 0.75967 -0.35266 -0.10475 0.07496  121 SER L O   
5009  C CB  . SER C 121 ? 1.16397 0.85927 0.69972 -0.31687 -0.12801 0.08331  121 SER L CB  
5010  O OG  . SER C 121 ? 1.12329 0.82600 0.67015 -0.31542 -0.12450 0.08400  121 SER L OG  
5011  N N   . ASP C 122 ? 1.21446 0.88011 0.68881 -0.35180 -0.13315 0.08365  122 ASP L N   
5012  C CA  . ASP C 122 ? 1.29788 0.94948 0.75033 -0.36566 -0.13826 0.08640  122 ASP L CA  
5013  C C   . ASP C 122 ? 1.28268 0.93138 0.74050 -0.36236 -0.14679 0.09130  122 ASP L C   
5014  O O   . ASP C 122 ? 1.30732 0.95559 0.75263 -0.37392 -0.14337 0.09068  122 ASP L O   
5015  C CB  . ASP C 122 ? 1.35053 0.97963 0.78753 -0.36912 -0.15170 0.09138  122 ASP L CB  
5016  C CG  . ASP C 122 ? 1.29300 0.92285 0.71879 -0.37700 -0.14263 0.08641  122 ASP L CG  
5017  O OD1 . ASP C 122 ? 1.35713 0.99059 0.76706 -0.39200 -0.13136 0.08145  122 ASP L OD1 
5018  O OD2 . ASP C 122 ? 1.27454 0.90146 0.70773 -0.36823 -0.14671 0.08718  122 ASP L OD2 
5019  N N   . GLU C 123 ? 1.26510 0.91197 0.74192 -0.34667 -0.15778 0.09590  123 GLU L N   
5020  C CA  . GLU C 123 ? 1.30164 0.94610 0.78627 -0.34194 -0.16645 0.10042  123 GLU L CA  
5021  C C   . GLU C 123 ? 1.29578 0.95960 0.79056 -0.34377 -0.15100 0.09616  123 GLU L C   
5022  O O   . GLU C 123 ? 1.32998 0.99118 0.82315 -0.34705 -0.15392 0.09894  123 GLU L O   
5023  C CB  . GLU C 123 ? 1.29207 0.93461 0.79951 -0.32337 -0.17810 0.10423  123 GLU L CB  
5024  C CG  . GLU C 123 ? 1.33993 0.97183 0.85293 -0.31788 -0.19298 0.11020  123 GLU L CG  
5025  C CD  . GLU C 123 ? 1.36146 1.00168 0.90187 -0.30039 -0.19689 0.11091  123 GLU L CD  
5026  O OE1 . GLU C 123 ? 1.32788 0.97001 0.88078 -0.28987 -0.19823 0.10995  123 GLU L OE1 
5027  O OE2 . GLU C 123 ? 1.37169 1.01632 0.92110 -0.29738 -0.19861 0.11229  123 GLU L OE2 
5028  N N   . GLN C 124 ? 1.29039 0.97531 0.80345 -0.33877 -0.13219 0.08957  124 GLN L N   
5029  C CA  . GLN C 124 ? 1.27614 0.98194 0.80741 -0.33765 -0.11407 0.08480  124 GLN L CA  
5030  C C   . GLN C 124 ? 1.29904 1.00669 0.81216 -0.35403 -0.10276 0.08094  124 GLN L C   
5031  O O   . GLN C 124 ? 1.27923 0.99530 0.79879 -0.35666 -0.09488 0.07981  124 GLN L O   
5032  C CB  . GLN C 124 ? 1.15470 0.88225 0.71298 -0.32628 -0.09905 0.07860  124 GLN L CB  
5033  C CG  . GLN C 124 ? 1.19297 0.94270 0.76604 -0.32809 -0.07792 0.07128  124 GLN L CG  
5034  C CD  . GLN C 124 ? 1.14261 0.91343 0.74529 -0.31535 -0.06537 0.06557  124 GLN L CD  
5035  O OE1 . GLN C 124 ? 1.03292 0.82212 0.65499 -0.31223 -0.05143 0.06046  124 GLN L OE1 
5036  N NE2 . GLN C 124 ? 1.07746 0.84547 0.68408 -0.30801 -0.07069 0.06628  124 GLN L NE2 
5037  N N   . LEU C 125 ? 1.31137 1.01081 0.80195 -0.36533 -0.10214 0.07872  125 LEU L N   
5038  C CA  . LEU C 125 ? 1.34119 1.04393 0.81573 -0.38095 -0.08967 0.07366  125 LEU L CA  
5039  C C   . LEU C 125 ? 1.42509 1.11487 0.88157 -0.39232 -0.09710 0.07820  125 LEU L C   
5040  O O   . LEU C 125 ? 1.37183 1.06828 0.82137 -0.40341 -0.08466 0.07389  125 LEU L O   
5041  C CB  . LEU C 125 ? 1.27441 0.96798 0.72700 -0.39115 -0.09001 0.07077  125 LEU L CB  
5042  C CG  . LEU C 125 ? 1.28540 0.99636 0.75308 -0.38512 -0.07538 0.06323  125 LEU L CG  
5043  C CD1 . LEU C 125 ? 1.25880 0.95487 0.70794 -0.38967 -0.08429 0.06379  125 LEU L CD1 
5044  C CD2 . LEU C 125 ? 1.23365 0.96316 0.70568 -0.39254 -0.05403 0.05412  125 LEU L CD2 
5045  N N   . LYS C 126 ? 1.40507 1.07674 0.85439 -0.38981 -0.11714 0.08645  126 LYS L N   
5046  C CA  . LYS C 126 ? 1.48804 1.14610 0.91964 -0.40071 -0.12571 0.09121  126 LYS L CA  
5047  C C   . LYS C 126 ? 1.49196 1.16288 0.94381 -0.39474 -0.11909 0.09181  126 LYS L C   
5048  O O   . LYS C 126 ? 1.60144 1.26317 1.04070 -0.40363 -0.12436 0.09548  126 LYS L O   
5049  C CB  . LYS C 126 ? 1.44115 1.07324 0.85588 -0.40121 -0.15144 0.09938  126 LYS L CB  
5050  C CG  . LYS C 126 ? 1.42392 1.05563 0.86018 -0.38311 -0.16383 0.10383  126 LYS L CG  
5051  C CD  . LYS C 126 ? 1.41518 1.02558 0.84698 -0.37813 -0.18284 0.11039  126 LYS L CD  
5052  C CE  . LYS C 126 ? 1.45628 1.06528 0.91151 -0.36006 -0.19548 0.11499  126 LYS L CE  
5053  N NZ  . LYS C 126 ? 1.42525 1.01796 0.88274 -0.35183 -0.21069 0.11909  126 LYS L NZ  
5054  N N   . SER C 127 ? 1.35019 1.04143 0.83282 -0.38045 -0.10807 0.08826  127 SER L N   
5055  C CA  . SER C 127 ? 1.35527 1.06036 0.85890 -0.37513 -0.09985 0.08750  127 SER L CA  
5056  C C   . SER C 127 ? 1.33073 1.05600 0.84256 -0.38069 -0.07719 0.07899  127 SER L C   
5057  O O   . SER C 127 ? 1.25388 0.99203 0.78422 -0.37679 -0.06881 0.07729  127 SER L O   
5058  C CB  . SER C 127 ? 1.30520 1.01995 0.83896 -0.35628 -0.10228 0.08843  127 SER L CB  
5059  O OG  . SER C 127 ? 1.25070 0.98397 0.80323 -0.34862 -0.08774 0.08151  127 SER L OG  
5060  N N   . GLY C 128 ? 1.26379 0.99204 0.76310 -0.38950 -0.06755 0.07322  128 GLY L N   
5061  C CA  . GLY C 128 ? 1.25688 1.00362 0.76306 -0.39535 -0.04680 0.06429  128 GLY L CA  
5062  C C   . GLY C 128 ? 1.25938 1.03001 0.79615 -0.38268 -0.03166 0.05671  128 GLY L C   
5063  O O   . GLY C 128 ? 1.22621 1.01400 0.77412 -0.38527 -0.01490 0.04894  128 GLY L O   
5064  N N   . THR C 129 ? 1.29842 1.07065 0.84961 -0.36913 -0.03732 0.05845  129 THR L N   
5065  C CA  . THR C 129 ? 1.20274 0.99662 0.78272 -0.35693 -0.02420 0.05159  129 THR L CA  
5066  C C   . THR C 129 ? 1.14288 0.93302 0.72035 -0.35186 -0.02864 0.05155  129 THR L C   
5067  O O   . THR C 129 ? 1.15994 0.93295 0.72639 -0.34961 -0.04509 0.05874  129 THR L O   
5068  C CB  . THR C 129 ? 1.05107 0.85454 0.65959 -0.34280 -0.02520 0.05354  129 THR L CB  
5069  O OG1 . THR C 129 ? 1.08719 0.89920 0.70284 -0.34692 -0.01671 0.05116  129 THR L OG1 
5070  C CG2 . THR C 129 ? 1.07946 0.90144 0.71605 -0.32913 -0.01590 0.04793  129 THR L CG2 
5071  N N   . ALA C 130 ? 1.06141 0.86733 0.64944 -0.35004 -0.01444 0.04323  130 ALA L N   
5072  C CA  . ALA C 130 ? 1.05733 0.86245 0.64584 -0.34487 -0.01635 0.04216  130 ALA L CA  
5073  C C   . ALA C 130 ? 1.03043 0.85521 0.65239 -0.32911 -0.00805 0.03808  130 ALA L C   
5074  O O   . ALA C 130 ? 1.00088 0.84465 0.64208 -0.32642 0.00637  0.03101  130 ALA L O   
5075  C CB  . ALA C 130 ? 1.07384 0.87965 0.64514 -0.35661 -0.00764 0.03560  130 ALA L CB  
5076  N N   . SER C 131 ? 1.00014 0.81995 0.62924 -0.31884 -0.01768 0.04235  131 SER L N   
5077  C CA  . SER C 131 ? 0.95998 0.79656 0.61896 -0.30438 -0.01120 0.03883  131 SER L CA  
5078  C C   . SER C 131 ? 0.97360 0.80870 0.62909 -0.30233 -0.01176 0.03718  131 SER L C   
5079  O O   . SER C 131 ? 0.95709 0.77469 0.59718 -0.30310 -0.02574 0.04335  131 SER L O   
5080  C CB  . SER C 131 ? 0.96180 0.79532 0.63641 -0.29292 -0.02176 0.04495  131 SER L CB  
5081  O OG  . SER C 131 ? 0.94379 0.78573 0.63119 -0.29166 -0.01694 0.04413  131 SER L OG  
5082  N N   . VAL C 132 ? 0.92893 0.78205 0.59934 -0.29943 0.00279  0.02875  132 VAL L N   
5083  C CA  . VAL C 132 ? 0.96358 0.81830 0.63422 -0.29681 0.00433  0.02610  132 VAL L CA  
5084  C C   . VAL C 132 ? 0.85480 0.72420 0.55652 -0.28135 0.00765  0.02435  132 VAL L C   
5085  O O   . VAL C 132 ? 0.82760 0.71523 0.55205 -0.27554 0.01878  0.01874  132 VAL L O   
5086  C CB  . VAL C 132 ? 1.02786 0.89149 0.69149 -0.30561 0.01780  0.01721  132 VAL L CB  
5087  C CG1 . VAL C 132 ? 0.95944 0.81626 0.61141 -0.30751 0.01495  0.01667  132 VAL L CG1 
5088  C CG2 . VAL C 132 ? 1.01170 0.86716 0.65221 -0.32049 0.01881  0.01683  132 VAL L CG2 
5089  N N   . VAL C 133 ? 0.82160 0.68270 0.52444 -0.27485 -0.00241 0.02890  133 VAL L N   
5090  C CA  . VAL C 133 ? 0.86765 0.73959 0.59824 -0.26062 -0.00202 0.02840  133 VAL L CA  
5091  C C   . VAL C 133 ? 0.84210 0.72125 0.57922 -0.25726 0.00350  0.02383  133 VAL L C   
5092  O O   . VAL C 133 ? 0.83057 0.69645 0.54971 -0.26191 -0.00352 0.02639  133 VAL L O   
5093  C CB  . VAL C 133 ? 0.85683 0.71409 0.58724 -0.25462 -0.01870 0.03675  133 VAL L CB  
5094  C CG1 . VAL C 133 ? 0.81056 0.67750 0.56711 -0.24111 -0.01891 0.03552  133 VAL L CG1 
5095  C CG2 . VAL C 133 ? 0.84810 0.70172 0.57807 -0.25579 -0.02291 0.04038  133 VAL L CG2 
5096  N N   . CYS C 134 ? 0.83398 0.73361 0.59694 -0.24905 0.01538  0.01714  134 CYS L N   
5097  C CA  . CYS C 134 ? 0.73947 0.64842 0.51379 -0.24390 0.02099  0.01243  134 CYS L CA  
5098  C C   . CYS C 134 ? 0.76069 0.67709 0.56066 -0.23037 0.01811  0.01360  134 CYS L C   
5099  O O   . CYS C 134 ? 0.71669 0.64291 0.53479 -0.22388 0.02094  0.01287  134 CYS L O   
5100  C CB  . CYS C 134 ? 0.72843 0.65527 0.51205 -0.24545 0.03690  0.00265  134 CYS L CB  
5101  S SG  . CYS C 134 ? 0.80707 0.74343 0.59974 -0.24159 0.04359  -0.00365 134 CYS L SG  
5102  N N   . LEU C 135 ? 0.71015 0.62171 0.51156 -0.22648 0.01235  0.01511  135 LEU L N   
5103  C CA  . LEU C 135 ? 0.65003 0.56564 0.47285 -0.21479 0.00738  0.01659  135 LEU L CA  
5104  C C   . LEU C 135 ? 0.66651 0.59677 0.50728 -0.20845 0.01581  0.01060  135 LEU L C   
5105  O O   . LEU C 135 ? 0.64544 0.57259 0.47620 -0.21282 0.01724  0.00864  135 LEU L O   
5106  C CB  . LEU C 135 ? 0.63639 0.53181 0.44754 -0.21440 -0.00972 0.02367  135 LEU L CB  
5107  C CG  . LEU C 135 ? 0.68619 0.58443 0.51794 -0.20299 -0.01594 0.02389  135 LEU L CG  
5108  C CD1 . LEU C 135 ? 0.59804 0.50327 0.44747 -0.19559 -0.01692 0.02485  135 LEU L CD1 
5109  C CD2 . LEU C 135 ? 0.64695 0.52526 0.46623 -0.20285 -0.03247 0.02843  135 LEU L CD2 
5110  N N   . LEU C 136 ? 0.58550 0.53122 0.45230 -0.19827 0.02092  0.00778  136 LEU L N   
5111  C CA  . LEU C 136 ? 0.53694 0.49603 0.42365 -0.19028 0.02670  0.00307  136 LEU L CA  
5112  C C   . LEU C 136 ? 0.54766 0.50373 0.44680 -0.18209 0.01724  0.00664  136 LEU L C   
5113  O O   . LEU C 136 ? 0.59015 0.54793 0.49859 -0.17753 0.01423  0.00888  136 LEU L O   
5114  C CB  . LEU C 136 ? 0.52823 0.50751 0.43549 -0.18452 0.03954  -0.00353 136 LEU L CB  
5115  C CG  . LEU C 136 ? 0.57514 0.56229 0.47813 -0.18978 0.05052  -0.01021 136 LEU L CG  
5116  C CD1 . LEU C 136 ? 0.55743 0.53451 0.43799 -0.20092 0.04963  -0.00840 136 LEU L CD1 
5117  C CD2 . LEU C 136 ? 0.49365 0.49933 0.42123 -0.18124 0.05991  -0.01641 136 LEU L CD2 
5118  N N   . ASN C 137 ? 0.54550 0.49802 0.44572 -0.17741 0.01208  0.00637  137 ASN L N   
5119  C CA  . ASN C 137 ? 0.57473 0.52335 0.48472 -0.16513 0.00085  0.00891  137 ASN L CA  
5120  C C   . ASN C 137 ? 0.52447 0.48833 0.45739 -0.15334 0.00612  0.00451  137 ASN L C   
5121  O O   . ASN C 137 ? 0.54876 0.51627 0.48191 -0.15443 0.01079  0.00113  137 ASN L O   
5122  C CB  . ASN C 137 ? 0.59067 0.51944 0.48186 -0.16815 -0.01291 0.01281  137 ASN L CB  
5123  C CG  . ASN C 137 ? 0.60032 0.51971 0.49450 -0.16057 -0.02678 0.01677  137 ASN L CG  
5124  O OD1 . ASN C 137 ? 0.62555 0.53788 0.52142 -0.15419 -0.03685 0.01719  137 ASN L OD1 
5125  N ND2 . ASN C 137 ? 0.58957 0.50938 0.48572 -0.16097 -0.02743 0.01905  137 ASN L ND2 
5126  N N   . ASN C 138 ? 0.49662 0.46897 0.44810 -0.14254 0.00529  0.00461  138 ASN L N   
5127  C CA  . ASN C 138 ? 0.49323 0.47757 0.46566 -0.13059 0.00767  0.00172  138 ASN L CA  
5128  C C   . ASN C 138 ? 0.44046 0.43908 0.42310 -0.13146 0.02047  -0.00342 138 ASN L C   
5129  O O   . ASN C 138 ? 0.47696 0.47749 0.46201 -0.12986 0.02186  -0.00593 138 ASN L O   
5130  C CB  . ASN C 138 ? 0.47141 0.44694 0.44185 -0.12542 -0.00251 0.00259  138 ASN L CB  
5131  C CG  . ASN C 138 ? 0.55966 0.52087 0.52151 -0.12425 -0.01613 0.00679  138 ASN L CG  
5132  O OD1 . ASN C 138 ? 0.71689 0.66269 0.65895 -0.13261 -0.02338 0.00971  138 ASN L OD1 
5133  N ND2 . ASN C 138 ? 0.59443 0.56033 0.57095 -0.11410 -0.01996 0.00691  138 ASN L ND2 
5134  N N   . PHE C 139 ? 0.43867 0.44727 0.42828 -0.13385 0.02933  -0.00532 139 PHE L N   
5135  C CA  . PHE C 139 ? 0.46296 0.48594 0.46509 -0.13409 0.04105  -0.01087 139 PHE L CA  
5136  C C   . PHE C 139 ? 0.46166 0.49781 0.48516 -0.12536 0.04528  -0.01212 139 PHE L C   
5137  O O   . PHE C 139 ? 0.46729 0.50181 0.49343 -0.12152 0.04089  -0.00896 139 PHE L O   
5138  C CB  . PHE C 139 ? 0.46772 0.49111 0.45844 -0.14584 0.04871  -0.01371 139 PHE L CB  
5139  C CG  . PHE C 139 ? 0.46896 0.49155 0.45641 -0.14780 0.04923  -0.01213 139 PHE L CG  
5140  C CD1 . PHE C 139 ? 0.49583 0.50417 0.46428 -0.15582 0.04220  -0.00715 139 PHE L CD1 
5141  C CD2 . PHE C 139 ? 0.46369 0.49869 0.46692 -0.14155 0.05579  -0.01558 139 PHE L CD2 
5142  C CE1 . PHE C 139 ? 0.47938 0.48718 0.44539 -0.15773 0.04274  -0.00584 139 PHE L CE1 
5143  C CE2 . PHE C 139 ? 0.50900 0.54337 0.51014 -0.14355 0.05613  -0.01449 139 PHE L CE2 
5144  C CZ  . PHE C 139 ? 0.52896 0.55030 0.51176 -0.15175 0.05010  -0.00972 139 PHE L CZ  
5145  N N   . TYR C 140 ? 0.41790 0.46648 0.45643 -0.12198 0.05318  -0.01681 140 TYR L N   
5146  C CA  . TYR C 140 ? 0.40311 0.46267 0.46036 -0.11205 0.05632  -0.01803 140 TYR L CA  
5147  C C   . TYR C 140 ? 0.43750 0.50470 0.50156 -0.10911 0.06284  -0.02320 140 TYR L C   
5148  O O   . TYR C 140 ? 0.44529 0.51219 0.50676 -0.11080 0.06439  -0.02568 140 TYR L O   
5149  C CB  . TYR C 140 ? 0.41041 0.47356 0.48091 -0.10340 0.05292  -0.01626 140 TYR L CB  
5150  C CG  . TYR C 140 ? 0.41313 0.48552 0.49981 -0.09438 0.05524  -0.01662 140 TYR L CG  
5151  C CD1 . TYR C 140 ? 0.38586 0.46530 0.48335 -0.08760 0.05863  -0.01921 140 TYR L CD1 
5152  C CD2 . TYR C 140 ? 0.36118 0.43370 0.45053 -0.09281 0.05289  -0.01410 140 TYR L CD2 
5153  C CE1 . TYR C 140 ? 0.41384 0.49906 0.52284 -0.07996 0.05893  -0.01878 140 TYR L CE1 
5154  C CE2 . TYR C 140 ? 0.39170 0.47111 0.49369 -0.08482 0.05402  -0.01406 140 TYR L CE2 
5155  C CZ  . TYR C 140 ? 0.37941 0.46460 0.49034 -0.07866 0.05670  -0.01616 140 TYR L CZ  
5156  O OH  . TYR C 140 ? 0.37628 0.46638 0.49722 -0.07178 0.05651  -0.01569 140 TYR L OH  
5157  N N   . PRO C 141 ? 0.40415 0.47777 0.47711 -0.10501 0.06604  -0.02522 141 PRO L N   
5158  C CA  . PRO C 141 ? 0.41185 0.48681 0.48961 -0.10253 0.06454  -0.02293 141 PRO L CA  
5159  C C   . PRO C 141 ? 0.40192 0.47059 0.46580 -0.11137 0.06431  -0.02189 141 PRO L C   
5160  O O   . PRO C 141 ? 0.40360 0.46610 0.45244 -0.11983 0.06512  -0.02261 141 PRO L O   
5161  C CB  . PRO C 141 ? 0.37364 0.45701 0.46509 -0.09592 0.06795  -0.02655 141 PRO L CB  
5162  C CG  . PRO C 141 ? 0.41878 0.50356 0.50687 -0.09936 0.07254  -0.03189 141 PRO L CG  
5163  C CD  . PRO C 141 ? 0.40183 0.48198 0.48192 -0.10240 0.07106  -0.03069 141 PRO L CD  
5164  N N   . ARG C 142 ? 0.45500 0.52449 0.52293 -0.10978 0.06278  -0.01993 142 ARG L N   
5165  C CA  . ARG C 142 ? 0.49326 0.55642 0.54855 -0.11787 0.06200  -0.01850 142 ARG L CA  
5166  C C   . ARG C 142 ? 0.49691 0.56195 0.54688 -0.12324 0.06803  -0.02341 142 ARG L C   
5167  O O   . ARG C 142 ? 0.50430 0.56221 0.53815 -0.13243 0.06812  -0.02276 142 ARG L O   
5168  C CB  . ARG C 142 ? 0.46090 0.52594 0.52423 -0.11426 0.05952  -0.01614 142 ARG L CB  
5169  C CG  . ARG C 142 ? 0.50430 0.56043 0.55419 -0.12203 0.05588  -0.01269 142 ARG L CG  
5170  C CD  . ARG C 142 ? 0.52785 0.58509 0.58633 -0.11771 0.05170  -0.00975 142 ARG L CD  
5171  N NE  . ARG C 142 ? 0.66885 0.72055 0.71919 -0.12374 0.04979  -0.00789 142 ARG L NE  
5172  C CZ  . ARG C 142 ? 0.67788 0.73148 0.72633 -0.12757 0.05440  -0.01068 142 ARG L CZ  
5173  N NH1 . ARG C 142 ? 0.70704 0.76838 0.76201 -0.12584 0.06104  -0.01597 142 ARG L NH1 
5174  N NH2 . ARG C 142 ? 0.68203 0.72948 0.72212 -0.13339 0.05191  -0.00836 142 ARG L NH2 
5175  N N   . GLU C 143 ? 0.51394 0.58793 0.57666 -0.11798 0.07267  -0.02849 143 GLU L N   
5176  C CA  . GLU C 143 ? 0.53294 0.61035 0.59378 -0.12239 0.07870  -0.03456 143 GLU L CA  
5177  C C   . GLU C 143 ? 0.53620 0.60859 0.58065 -0.13109 0.08123  -0.03669 143 GLU L C   
5178  O O   . GLU C 143 ? 0.52097 0.59394 0.56593 -0.12946 0.08158  -0.03798 143 GLU L O   
5179  C CB  . GLU C 143 ? 0.53834 0.62523 0.61668 -0.11458 0.08167  -0.03968 143 GLU L CB  
5180  C CG  . GLU C 143 ? 0.57295 0.66451 0.66638 -0.10684 0.07927  -0.03823 143 GLU L CG  
5181  C CD  . GLU C 143 ? 0.60063 0.69001 0.69749 -0.10120 0.07346  -0.03178 143 GLU L CD  
5182  O OE1 . GLU C 143 ? 0.62008 0.70770 0.71524 -0.09931 0.07177  -0.02996 143 GLU L OE1 
5183  O OE2 . GLU C 143 ? 0.65437 0.74399 0.75573 -0.09897 0.07074  -0.02897 143 GLU L OE2 
5184  N N   . ALA C 144 ? 0.54548 0.61252 0.57468 -0.14071 0.08278  -0.03697 144 ALA L N   
5185  C CA  . ALA C 144 ? 0.59348 0.65446 0.60373 -0.15074 0.08505  -0.03882 144 ALA L CA  
5186  C C   . ALA C 144 ? 0.63411 0.69124 0.63144 -0.16000 0.08726  -0.03954 144 ALA L C   
5187  O O   . ALA C 144 ? 0.77326 0.82726 0.77022 -0.16012 0.08384  -0.03521 144 ALA L O   
5188  C CB  . ALA C 144 ? 0.58256 0.63295 0.57897 -0.15394 0.07880  -0.03279 144 ALA L CB  
5189  N N   . LYS C 145 ? 0.63320 0.69059 0.61995 -0.16802 0.09299  -0.04524 145 LYS L N   
5190  C CA  . LYS C 145 ? 0.80938 0.86361 0.78333 -0.17765 0.09591  -0.04672 145 LYS L CA  
5191  C C   . LYS C 145 ? 0.72173 0.76517 0.66923 -0.18987 0.09558  -0.04575 145 LYS L C   
5192  O O   . LYS C 145 ? 0.61430 0.65832 0.55711 -0.19198 0.09816  -0.04949 145 LYS L O   
5193  C CB  . LYS C 145 ? 0.93351 0.99908 0.92020 -0.17691 0.10396  -0.05589 145 LYS L CB  
5194  C CG  . LYS C 145 ? 0.96149 1.02446 0.93404 -0.18826 0.10827  -0.05884 145 LYS L CG  
5195  C CD  . LYS C 145 ? 0.95426 1.02365 0.94082 -0.18529 0.11010  -0.06054 145 LYS L CD  
5196  C CE  . LYS C 145 ? 0.89698 0.96785 0.87456 -0.19580 0.11702  -0.06699 145 LYS L CE  
5197  N NZ  . LYS C 145 ? 0.93316 1.00633 0.91798 -0.19575 0.11725  -0.06623 145 LYS L NZ  
5198  N N   . VAL C 146 ? 0.78866 0.82163 0.71847 -0.19807 0.09186  -0.04058 146 VAL L N   
5199  C CA  . VAL C 146 ? 0.77013 0.79078 0.67191 -0.21101 0.09050  -0.03891 146 VAL L CA  
5200  C C   . VAL C 146 ? 0.85589 0.87981 0.75079 -0.21994 0.09804  -0.04527 146 VAL L C   
5201  O O   . VAL C 146 ? 0.84099 0.86914 0.74428 -0.21887 0.09973  -0.04577 146 VAL L O   
5202  C CB  . VAL C 146 ? 0.74708 0.75203 0.63237 -0.21464 0.07994  -0.02862 146 VAL L CB  
5203  C CG1 . VAL C 146 ? 0.83821 0.83057 0.69516 -0.22891 0.07864  -0.02691 146 VAL L CG1 
5204  C CG2 . VAL C 146 ? 0.76328 0.76141 0.64671 -0.21046 0.07253  -0.02349 146 VAL L CG2 
5205  N N   . GLN C 147 ? 0.81188 0.83400 0.69181 -0.22906 0.10267  -0.05049 147 GLN L N   
5206  C CA  . GLN C 147 ? 0.78266 0.80764 0.65425 -0.23909 0.11037  -0.05758 147 GLN L CA  
5207  C C   . GLN C 147 ? 0.71673 0.72628 0.55568 -0.25376 0.10722  -0.05405 147 GLN L C   
5208  O O   . GLN C 147 ? 0.75984 0.76398 0.58483 -0.25884 0.10677  -0.05511 147 GLN L O   
5209  C CB  . GLN C 147 ? 0.76938 0.80729 0.65369 -0.23744 0.11960  -0.06893 147 GLN L CB  
5210  C CG  . GLN C 147 ? 0.89876 0.95152 0.81203 -0.22709 0.12429  -0.07468 147 GLN L CG  
5211  C CD  . GLN C 147 ? 0.96147 1.02166 0.87620 -0.23408 0.13325  -0.08450 147 GLN L CD  
5212  O OE1 . GLN C 147 ? 0.95718 1.01235 0.85820 -0.24344 0.13425  -0.08340 147 GLN L OE1 
5213  N NE2 . GLN C 147 ? 0.92674 0.99866 0.85818 -0.22987 0.13961  -0.09442 147 GLN L NE2 
5214  N N   . TRP C 148 ? 0.75608 0.75758 0.58212 -0.26076 0.10431  -0.04952 148 TRP L N   
5215  C CA  . TRP C 148 ? 0.81753 0.80279 0.61128 -0.27515 0.10009  -0.04557 148 TRP L CA  
5216  C C   . TRP C 148 ? 0.82174 0.81077 0.60463 -0.28657 0.10958  -0.05526 148 TRP L C   
5217  O O   . TRP C 148 ? 0.85772 0.86111 0.65715 -0.28493 0.11926  -0.06445 148 TRP L O   
5218  C CB  . TRP C 148 ? 0.77868 0.75406 0.56218 -0.27945 0.09389  -0.03806 148 TRP L CB  
5219  C CG  . TRP C 148 ? 0.77452 0.73950 0.55794 -0.27258 0.08164  -0.02715 148 TRP L CG  
5220  C CD1 . TRP C 148 ? 0.72144 0.69259 0.52692 -0.26085 0.07901  -0.02398 148 TRP L CD1 
5221  C CD2 . TRP C 148 ? 0.80577 0.75171 0.56589 -0.27740 0.06979  -0.01839 148 TRP L CD2 
5222  N NE1 . TRP C 148 ? 0.75513 0.71306 0.55326 -0.25804 0.06682  -0.01433 148 TRP L NE1 
5223  C CE2 . TRP C 148 ? 0.79242 0.73454 0.56319 -0.26774 0.06061  -0.01066 148 TRP L CE2 
5224  C CE3 . TRP C 148 ? 0.75208 0.68324 0.48344 -0.28897 0.06541  -0.01652 148 TRP L CE3 
5225  C CZ2 . TRP C 148 ? 0.79272 0.71695 0.54740 -0.26884 0.04707  -0.00147 148 TRP L CZ2 
5226  C CZ3 . TRP C 148 ? 0.79888 0.71159 0.51357 -0.28998 0.05146  -0.00684 148 TRP L CZ3 
5227  C CH2 . TRP C 148 ? 0.78725 0.69676 0.51422 -0.27970 0.04236  0.00043  148 TRP L CH2 
5228  N N   . LYS C 149 ? 0.85567 0.83111 0.61037 -0.29852 0.10628  -0.05342 149 LYS L N   
5229  C CA  . LYS C 149 ? 0.96039 0.93745 0.70140 -0.31128 0.11460  -0.06232 149 LYS L CA  
5230  C C   . LYS C 149 ? 0.96027 0.91774 0.66593 -0.32692 0.10805  -0.05656 149 LYS L C   
5231  O O   . LYS C 149 ? 0.92288 0.86493 0.61123 -0.32866 0.09761  -0.04838 149 LYS L O   
5232  C CB  . LYS C 149 ? 0.96433 0.94865 0.71120 -0.30928 0.11977  -0.06987 149 LYS L CB  
5233  C CG  . LYS C 149 ? 0.95921 0.96430 0.73577 -0.30089 0.13062  -0.08113 149 LYS L CG  
5234  C CD  . LYS C 149 ? 1.03010 1.04131 0.81096 -0.29991 0.13517  -0.08872 149 LYS L CD  
5235  C CE  . LYS C 149 ? 0.97483 0.99465 0.78134 -0.28342 0.13304  -0.08743 149 LYS L CE  
5236  N NZ  . LYS C 149 ? 0.97548 1.00706 0.79559 -0.28038 0.14021  -0.09795 149 LYS L NZ  
5237  N N   . VAL C 150 ? 0.95955 0.91724 0.65480 -0.33840 0.11379  -0.06098 150 VAL L N   
5238  C CA  . VAL C 150 ? 0.94644 0.88612 0.60785 -0.35484 0.10859  -0.05672 150 VAL L CA  
5239  C C   . VAL C 150 ? 0.96477 0.90919 0.61632 -0.36741 0.11902  -0.06785 150 VAL L C   
5240  O O   . VAL C 150 ? 0.93149 0.88993 0.59602 -0.36905 0.13003  -0.07709 150 VAL L O   
5241  C CB  . VAL C 150 ? 0.92014 0.85450 0.57648 -0.35850 0.10540  -0.05123 150 VAL L CB  
5242  C CG1 . VAL C 150 ? 0.98353 0.89959 0.60493 -0.37631 0.10047  -0.04772 150 VAL L CG1 
5243  C CG2 . VAL C 150 ? 0.89365 0.82302 0.56007 -0.34629 0.09466  -0.04053 150 VAL L CG2 
5244  N N   . ASP C 151 ? 0.95612 0.88863 0.58507 -0.37652 0.11532  -0.06722 151 ASP L N   
5245  C CA  . ASP C 151 ? 1.03497 0.97228 0.65596 -0.38767 0.12494  -0.07817 151 ASP L CA  
5246  C C   . ASP C 151 ? 1.12692 1.08739 0.77974 -0.37729 0.13696  -0.08998 151 ASP L C   
5247  O O   . ASP C 151 ? 1.16476 1.13662 0.82323 -0.38345 0.14815  -0.10117 151 ASP L O   
5248  C CB  . ASP C 151 ? 1.06370 0.99574 0.66456 -0.40466 0.12912  -0.08117 151 ASP L CB  
5249  C CG  . ASP C 151 ? 1.14463 1.05185 0.71094 -0.41695 0.11658  -0.07033 151 ASP L CG  
5250  O OD1 . ASP C 151 ? 1.14205 1.03538 0.69361 -0.41790 0.10711  -0.06442 151 ASP L OD1 
5251  O OD2 . ASP C 151 ? 1.14773 1.04880 0.70176 -0.42577 0.11574  -0.06777 151 ASP L OD2 
5252  N N   . ASN C 152 ? 1.03980 1.00678 0.71391 -0.36135 0.13398  -0.08743 152 ASN L N   
5253  C CA  . ASN C 152 ? 1.12080 1.10822 0.82669 -0.34934 0.14292  -0.09715 152 ASN L CA  
5254  C C   . ASN C 152 ? 1.07088 1.07296 0.79700 -0.34652 0.15155  -0.10417 152 ASN L C   
5255  O O   . ASN C 152 ? 1.10174 1.11916 0.84595 -0.34449 0.16140  -0.11600 152 ASN L O   
5256  C CB  . ASN C 152 ? 1.12287 1.11457 0.82510 -0.35532 0.14927  -0.10686 152 ASN L CB  
5257  C CG  . ASN C 152 ? 1.20378 1.18760 0.90045 -0.35079 0.14190  -0.10138 152 ASN L CG  
5258  O OD1 . ASN C 152 ? 1.15101 1.14179 0.86906 -0.33586 0.13961  -0.09912 152 ASN L OD1 
5259  N ND2 . ASN C 152 ? 1.22887 1.19764 0.89663 -0.36403 0.13790  -0.09910 152 ASN L ND2 
5260  N N   . ALA C 153 ? 1.03552 1.03237 0.75891 -0.34634 0.14727  -0.09685 153 ALA L N   
5261  C CA  . ALA C 153 ? 1.04276 1.05217 0.78653 -0.34202 0.15362  -0.10142 153 ALA L CA  
5262  C C   . ALA C 153 ? 1.03790 1.04927 0.80124 -0.32654 0.14689  -0.09295 153 ALA L C   
5263  O O   . ALA C 153 ? 0.99329 0.99111 0.74358 -0.32629 0.13673  -0.08133 153 ALA L O   
5264  C CB  . ALA C 153 ? 0.91581 0.91811 0.63951 -0.35685 0.15553  -0.10108 153 ALA L CB  
5265  N N   . LEU C 154 ? 1.01508 1.04272 0.80956 -0.31398 0.15202  -0.09894 154 LEU L N   
5266  C CA  . LEU C 154 ? 1.01798 1.04886 0.83355 -0.29857 0.14609  -0.09198 154 LEU L CA  
5267  C C   . LEU C 154 ? 0.96672 0.99207 0.77866 -0.30032 0.14215  -0.08479 154 LEU L C   
5268  O O   . LEU C 154 ? 0.97260 1.00524 0.79189 -0.30355 0.14854  -0.09030 154 LEU L O   
5269  C CB  . LEU C 154 ? 1.04474 1.09350 0.89312 -0.28622 0.15240  -0.10082 154 LEU L CB  
5270  C CG  . LEU C 154 ? 1.10433 1.16172 0.95956 -0.28602 0.15895  -0.11154 154 LEU L CG  
5271  C CD1 . LEU C 154 ? 1.05447 1.12084 0.91165 -0.29509 0.16964  -0.12433 154 LEU L CD1 
5272  C CD2 . LEU C 154 ? 1.02265 1.09045 0.90664 -0.26943 0.15775  -0.11292 154 LEU L CD2 
5273  N N   . GLN C 155 ? 0.97678 0.98919 0.77794 -0.29826 0.13144  -0.07276 155 GLN L N   
5274  C CA  . GLN C 155 ? 0.94418 0.95127 0.74426 -0.29828 0.12651  -0.06536 155 GLN L CA  
5275  C C   . GLN C 155 ? 0.88391 0.90405 0.71580 -0.28387 0.12778  -0.06631 155 GLN L C   
5276  O O   . GLN C 155 ? 0.88637 0.91270 0.73636 -0.27160 0.12606  -0.06613 155 GLN L O   
5277  C CB  . GLN C 155 ? 0.92842 0.91743 0.70879 -0.29977 0.11373  -0.05268 155 GLN L CB  
5278  C CG  . GLN C 155 ? 0.95501 0.92788 0.70079 -0.31575 0.11043  -0.05012 155 GLN L CG  
5279  C CD  . GLN C 155 ? 0.88450 0.85873 0.61933 -0.32899 0.11807  -0.05600 155 GLN L CD  
5280  O OE1 . GLN C 155 ? 0.87969 0.85890 0.62442 -0.32815 0.12047  -0.05614 155 GLN L OE1 
5281  N NE2 . GLN C 155 ? 0.94370 0.91359 0.65824 -0.34167 0.12208  -0.06120 155 GLN L NE2 
5282  N N   . SER C 156 ? 0.91738 0.94131 0.75576 -0.28576 0.13056  -0.06729 156 SER L N   
5283  C CA  . SER C 156 ? 0.89939 0.93560 0.76732 -0.27350 0.13211  -0.06906 156 SER L CA  
5284  C C   . SER C 156 ? 0.86024 0.89048 0.72683 -0.27408 0.12667  -0.06128 156 SER L C   
5285  O O   . SER C 156 ? 0.89510 0.91813 0.74374 -0.28590 0.12731  -0.05995 156 SER L O   
5286  C CB  . SER C 156 ? 0.89017 0.94167 0.77490 -0.27392 0.14336  -0.08189 156 SER L CB  
5287  O OG  . SER C 156 ? 0.81649 0.87968 0.73101 -0.26027 0.14376  -0.08409 156 SER L OG  
5288  N N   . GLY C 157 ? 0.90107 0.93411 0.78653 -0.26161 0.12117  -0.05628 157 GLY L N   
5289  C CA  . GLY C 157 ? 0.81178 0.84129 0.70079 -0.26060 0.11641  -0.05003 157 GLY L CA  
5290  C C   . GLY C 157 ? 0.80470 0.81656 0.66812 -0.26883 0.10749  -0.03995 157 GLY L C   
5291  O O   . GLY C 157 ? 0.81833 0.82612 0.68040 -0.27145 0.10451  -0.03572 157 GLY L O   
5292  N N   . ASN C 158 ? 0.80358 0.80410 0.64651 -0.27304 0.10240  -0.03590 158 ASN L N   
5293  C CA  . ASN C 158 ? 0.80464 0.78655 0.62230 -0.28058 0.09206  -0.02600 158 ASN L CA  
5294  C C   . ASN C 158 ? 0.81033 0.78330 0.62514 -0.27340 0.08164  -0.01849 158 ASN L C   
5295  O O   . ASN C 158 ? 0.81084 0.76718 0.60178 -0.28013 0.07262  -0.01143 158 ASN L O   
5296  C CB  . ASN C 158 ? 0.88959 0.86219 0.67835 -0.29647 0.09435  -0.02772 158 ASN L CB  
5297  C CG  . ASN C 158 ? 1.00538 0.98550 0.79333 -0.29864 0.10273  -0.03663 158 ASN L CG  
5298  O OD1 . ASN C 158 ? 0.99179 0.98459 0.80163 -0.28806 0.10709  -0.04180 158 ASN L OD1 
5299  N ND2 . ASN C 158 ? 1.02113 0.99300 0.78349 -0.31270 0.10462  -0.03859 158 ASN L ND2 
5300  N N   . SER C 159 ? 0.82056 0.80371 0.65904 -0.26010 0.08219  -0.01994 159 SER L N   
5301  C CA  . SER C 159 ? 0.71145 0.68789 0.55012 -0.25272 0.07320  -0.01376 159 SER L CA  
5302  C C   . SER C 159 ? 0.74027 0.72296 0.60295 -0.24006 0.06965  -0.01106 159 SER L C   
5303  O O   . SER C 159 ? 0.73165 0.72585 0.61317 -0.23580 0.07519  -0.01510 159 SER L O   
5304  C CB  . SER C 159 ? 0.64399 0.62608 0.48537 -0.24983 0.07752  -0.01878 159 SER L CB  
5305  O OG  . SER C 159 ? 0.70030 0.70013 0.56416 -0.24399 0.08808  -0.02809 159 SER L OG  
5306  N N   . GLN C 160 ? 0.75629 0.73069 0.61772 -0.23444 0.05985  -0.00431 160 GLN L N   
5307  C CA  . GLN C 160 ? 0.72800 0.70729 0.61061 -0.22269 0.05567  -0.00176 160 GLN L CA  
5308  C C   . GLN C 160 ? 0.73493 0.71224 0.62096 -0.21558 0.05066  0.00048  160 GLN L C   
5309  O O   . GLN C 160 ? 0.71223 0.67725 0.57928 -0.22057 0.04472  0.00423  160 GLN L O   
5310  C CB  . GLN C 160 ? 0.65659 0.62492 0.53342 -0.22424 0.04623  0.00556  160 GLN L CB  
5311  C CG  . GLN C 160 ? 0.70337 0.67579 0.58309 -0.22891 0.05102  0.00346  160 GLN L CG  
5312  C CD  . GLN C 160 ? 0.71884 0.68081 0.59498 -0.22932 0.04114  0.01063  160 GLN L CD  
5313  O OE1 . GLN C 160 ? 0.73007 0.67575 0.58466 -0.23605 0.03199  0.01703  160 GLN L OE1 
5314  N NE2 . GLN C 160 ? 0.69448 0.66521 0.59172 -0.22200 0.04217  0.00952  160 GLN L NE2 
5315  N N   . GLU C 161 ? 0.59737 0.58633 0.50739 -0.20417 0.05264  -0.00177 161 GLU L N   
5316  C CA  . GLU C 161 ? 0.57945 0.56883 0.49613 -0.19671 0.04900  -0.00047 161 GLU L CA  
5317  C C   . GLU C 161 ? 0.66404 0.65067 0.59122 -0.18908 0.04046  0.00467  161 GLU L C   
5318  O O   . GLU C 161 ? 0.57883 0.57073 0.51845 -0.18561 0.04104  0.00444  161 GLU L O   
5319  C CB  . GLU C 161 ? 0.57962 0.58503 0.51530 -0.18965 0.05831  -0.00791 161 GLU L CB  
5320  C CG  . GLU C 161 ? 0.63162 0.63893 0.55714 -0.19598 0.06530  -0.01330 161 GLU L CG  
5321  C CD  . GLU C 161 ? 0.63972 0.66223 0.58526 -0.18822 0.07326  -0.02073 161 GLU L CD  
5322  O OE1 . GLU C 161 ? 0.60010 0.63135 0.56678 -0.17814 0.07324  -0.02131 161 GLU L OE1 
5323  O OE2 . GLU C 161 ? 0.66253 0.68769 0.60223 -0.19233 0.07902  -0.02602 161 GLU L OE2 
5324  N N   . SER C 162 ? 0.65997 0.63818 0.58224 -0.18670 0.03226  0.00890  162 SER L N   
5325  C CA  . SER C 162 ? 0.58650 0.56285 0.51969 -0.17900 0.02410  0.01268  162 SER L CA  
5326  C C   . SER C 162 ? 0.50039 0.48019 0.44171 -0.17261 0.02323  0.01175  162 SER L C   
5327  O O   . SER C 162 ? 0.58453 0.55798 0.51358 -0.17642 0.02190  0.01217  162 SER L O   
5328  C CB  . SER C 162 ? 0.53705 0.49534 0.45384 -0.18337 0.01106  0.01989  162 SER L CB  
5329  O OG  . SER C 162 ? 0.60813 0.56265 0.53306 -0.17617 0.00165  0.02294  162 SER L OG  
5330  N N   . VAL C 163 ? 0.46455 0.45417 0.42615 -0.16326 0.02376  0.01049  163 VAL L N   
5331  C CA  . VAL C 163 ? 0.46870 0.46428 0.44120 -0.15652 0.02425  0.00892  163 VAL L CA  
5332  C C   . VAL C 163 ? 0.48263 0.47380 0.46123 -0.14915 0.01395  0.01259  163 VAL L C   
5333  O O   . VAL C 163 ? 0.45416 0.44739 0.44063 -0.14488 0.01144  0.01356  163 VAL L O   
5334  C CB  . VAL C 163 ? 0.44228 0.45575 0.43499 -0.14944 0.03508  0.00273  163 VAL L CB  
5335  C CG1 . VAL C 163 ? 0.43083 0.44951 0.43163 -0.14392 0.03633  0.00094  163 VAL L CG1 
5336  C CG2 . VAL C 163 ? 0.46585 0.48406 0.45481 -0.15419 0.04391  -0.00178 163 VAL L CG2 
5337  N N   . THR C 164 ? 0.46431 0.44999 0.44009 -0.14380 0.00753  0.01372  164 THR L N   
5338  C CA  . THR C 164 ? 0.45335 0.43669 0.43685 -0.13219 -0.00201 0.01547  164 THR L CA  
5339  C C   . THR C 164 ? 0.46725 0.46640 0.47229 -0.12101 0.00395  0.01199  164 THR L C   
5340  O O   . THR C 164 ? 0.46906 0.47957 0.48283 -0.12126 0.01401  0.00833  164 THR L O   
5341  C CB  . THR C 164 ? 0.46653 0.43901 0.44103 -0.13045 -0.01097 0.01710  164 THR L CB  
5342  O OG1 . THR C 164 ? 0.44419 0.42395 0.42303 -0.12932 -0.00410 0.01385  164 THR L OG1 
5343  C CG2 . THR C 164 ? 0.50187 0.45671 0.45360 -0.14175 -0.01837 0.02111  164 THR L CG2 
5344  N N   . GLU C 165 ? 0.42993 0.42929 0.44323 -0.11140 -0.00271 0.01304  165 GLU L N   
5345  C CA  . GLU C 165 ? 0.46054 0.47286 0.49193 -0.10084 0.00149  0.01042  165 GLU L CA  
5346  C C   . GLU C 165 ? 0.44420 0.45938 0.47927 -0.09651 0.00269  0.00872  165 GLU L C   
5347  O O   . GLU C 165 ? 0.46138 0.46715 0.48631 -0.09879 -0.00304 0.00984  165 GLU L O   
5348  C CB  . GLU C 165 ? 0.41688 0.42817 0.45444 -0.09235 -0.00601 0.01164  165 GLU L CB  
5349  C CG  . GLU C 165 ? 0.51613 0.52335 0.55009 -0.09597 -0.00886 0.01350  165 GLU L CG  
5350  C CD  . GLU C 165 ? 0.64741 0.66559 0.69580 -0.08967 -0.00466 0.01188  165 GLU L CD  
5351  O OE1 . GLU C 165 ? 0.65825 0.68751 0.71821 -0.08500 0.00243  0.00936  165 GLU L OE1 
5352  O OE2 . GLU C 165 ? 0.68817 0.70320 0.73612 -0.08940 -0.00909 0.01322  165 GLU L OE2 
5353  N N   . GLN C 166 ? 0.36777 0.39559 0.41768 -0.09028 0.00971  0.00606  166 GLN L N   
5354  C CA  . GLN C 166 ? 0.42301 0.45487 0.47825 -0.08616 0.01182  0.00427  166 GLN L CA  
5355  C C   . GLN C 166 ? 0.42905 0.45458 0.48312 -0.07995 0.00255  0.00535  166 GLN L C   
5356  O O   . GLN C 166 ? 0.36665 0.39189 0.42510 -0.07393 -0.00261 0.00606  166 GLN L O   
5357  C CB  . GLN C 166 ? 0.36808 0.41364 0.43989 -0.08007 0.01955  0.00185  166 GLN L CB  
5358  C CG  . GLN C 166 ? 0.40683 0.45762 0.48454 -0.07782 0.02376  -0.00029 166 GLN L CG  
5359  C CD  . GLN C 166 ? 0.38112 0.44389 0.47223 -0.07612 0.03260  -0.00294 166 GLN L CD  
5360  O OE1 . GLN C 166 ? 0.35224 0.42014 0.45066 -0.07404 0.03460  -0.00304 166 GLN L OE1 
5361  N NE2 . GLN C 166 ? 0.36648 0.43328 0.46124 -0.07692 0.03730  -0.00529 166 GLN L NE2 
5362  N N   . ASP C 167 ? 0.45567 0.47633 0.50437 -0.08147 0.00033  0.00488  167 ASP L N   
5363  C CA  . ASP C 167 ? 0.41865 0.43282 0.46681 -0.07620 -0.00898 0.00508  167 ASP L CA  
5364  C C   . ASP C 167 ? 0.40774 0.43223 0.47186 -0.06606 -0.00704 0.00297  167 ASP L C   
5365  O O   . ASP C 167 ? 0.40437 0.43939 0.47816 -0.06387 0.00137  0.00146  167 ASP L O   
5366  C CB  . ASP C 167 ? 0.40142 0.40795 0.44042 -0.08055 -0.01170 0.00479  167 ASP L CB  
5367  C CG  . ASP C 167 ? 0.44284 0.44006 0.47980 -0.07641 -0.02331 0.00485  167 ASP L CG  
5368  O OD1 . ASP C 167 ? 0.50321 0.48744 0.52811 -0.08041 -0.03260 0.00713  167 ASP L OD1 
5369  O OD2 . ASP C 167 ? 0.43112 0.43394 0.47917 -0.06926 -0.02343 0.00238  167 ASP L OD2 
5370  N N   . SER C 168 ? 0.41843 0.43951 0.48518 -0.06019 -0.01516 0.00262  168 SER L N   
5371  C CA  . SER C 168 ? 0.40807 0.43854 0.48874 -0.05119 -0.01362 0.00038  168 SER L CA  
5372  C C   . SER C 168 ? 0.42835 0.46248 0.51552 -0.04811 -0.01197 -0.00194 168 SER L C   
5373  O O   . SER C 168 ? 0.38279 0.42608 0.48160 -0.04182 -0.00847 -0.00376 168 SER L O   
5374  C CB  . SER C 168 ? 0.43863 0.46488 0.52052 -0.04628 -0.02265 -0.00031 168 SER L CB  
5375  O OG  . SER C 168 ? 0.48815 0.51436 0.56808 -0.04709 -0.02275 0.00138  168 SER L OG  
5376  N N   . LYS C 169 ? 0.45343 0.48028 0.53295 -0.05264 -0.01462 -0.00191 169 LYS L N   
5377  C CA  . LYS C 169 ? 0.43886 0.46896 0.52435 -0.05046 -0.01274 -0.00415 169 LYS L CA  
5378  C C   . LYS C 169 ? 0.43236 0.46381 0.51360 -0.05649 -0.00573 -0.00379 169 LYS L C   
5379  O O   . LYS C 169 ? 0.43330 0.47401 0.52414 -0.05416 0.00147  -0.00527 169 LYS L O   
5380  C CB  . LYS C 169 ? 0.48872 0.50870 0.57062 -0.04930 -0.02362 -0.00550 169 LYS L CB  
5381  C CG  . LYS C 169 ? 0.61560 0.63394 0.70253 -0.04339 -0.03148 -0.00699 169 LYS L CG  
5382  C CD  . LYS C 169 ? 0.81155 0.82346 0.90114 -0.04023 -0.04114 -0.01007 169 LYS L CD  
5383  C CE  . LYS C 169 ? 0.84856 0.85596 0.94086 -0.03584 -0.05103 -0.01192 169 LYS L CE  
5384  N NZ  . LYS C 169 ? 0.84135 0.85851 0.95017 -0.02755 -0.05052 -0.01714 169 LYS L NZ  
5385  N N   . ASP C 170 ? 0.46628 0.48852 0.53308 -0.06458 -0.00773 -0.00205 170 ASP L N   
5386  C CA  . ASP C 170 ? 0.46502 0.48862 0.52674 -0.07123 -0.00074 -0.00248 170 ASP L CA  
5387  C C   . ASP C 170 ? 0.39695 0.43250 0.46735 -0.07128 0.00987  -0.00315 170 ASP L C   
5388  O O   . ASP C 170 ? 0.39428 0.43642 0.46961 -0.07255 0.01706  -0.00513 170 ASP L O   
5389  C CB  . ASP C 170 ? 0.42559 0.43665 0.46854 -0.08084 -0.00486 -0.00042 170 ASP L CB  
5390  C CG  . ASP C 170 ? 0.50336 0.50357 0.53613 -0.08390 -0.01166 -0.00060 170 ASP L CG  
5391  O OD1 . ASP C 170 ? 0.73678 0.74007 0.76996 -0.08601 -0.00659 -0.00256 170 ASP L OD1 
5392  O OD2 . ASP C 170 ? 0.65852 0.64653 0.68283 -0.08427 -0.02269 0.00107  170 ASP L OD2 
5393  N N   . SER C 171 ? 0.32346 0.36137 0.39597 -0.07004 0.01031  -0.00178 171 SER L N   
5394  C CA  . SER C 171 ? 0.37265 0.41895 0.45044 -0.07194 0.01860  -0.00223 171 SER L CA  
5395  C C   . SER C 171 ? 0.35910 0.40243 0.42658 -0.08186 0.02269  -0.00280 171 SER L C   
5396  O O   . SER C 171 ? 0.37490 0.42635 0.44844 -0.08411 0.03067  -0.00471 171 SER L O   
5397  C CB  . SER C 171 ? 0.33937 0.39769 0.43248 -0.06661 0.02576  -0.00422 171 SER L CB  
5398  O OG  . SER C 171 ? 0.28225 0.34388 0.38406 -0.05843 0.02305  -0.00369 171 SER L OG  
5399  N N   . THR C 172 ? 0.37016 0.40179 0.42207 -0.08819 0.01718  -0.00148 172 THR L N   
5400  C CA  . THR C 172 ? 0.44546 0.47356 0.48530 -0.09881 0.02126  -0.00211 172 THR L CA  
5401  C C   . THR C 172 ? 0.42304 0.44548 0.45359 -0.10457 0.01923  0.00028  172 THR L C   
5402  O O   . THR C 172 ? 0.37374 0.39278 0.40533 -0.10040 0.01290  0.00274  172 THR L O   
5403  C CB  . THR C 172 ? 0.42866 0.44599 0.45430 -0.10397 0.01652  -0.00176 172 THR L CB  
5404  O OG1 . THR C 172 ? 0.42032 0.42460 0.43620 -0.10314 0.00470  0.00162  172 THR L OG1 
5405  C CG2 . THR C 172 ? 0.39036 0.41323 0.42535 -0.09879 0.01867  -0.00442 172 THR L CG2 
5406  N N   . TYR C 173 ? 0.43411 0.45576 0.45558 -0.11464 0.02489  -0.00084 173 TYR L N   
5407  C CA  . TYR C 173 ? 0.39228 0.40741 0.40241 -0.12254 0.02355  0.00135  173 TYR L CA  
5408  C C   . TYR C 173 ? 0.44915 0.45003 0.43716 -0.13307 0.01917  0.00340  173 TYR L C   
5409  O O   . TYR C 173 ? 0.38480 0.38346 0.36709 -0.13562 0.02014  0.00192  173 TYR L O   
5410  C CB  . TYR C 173 ? 0.39252 0.41890 0.41038 -0.12688 0.03443  -0.00210 173 TYR L CB  
5411  C CG  . TYR C 173 ? 0.45430 0.49354 0.49289 -0.11746 0.03821  -0.00393 173 TYR L CG  
5412  C CD1 . TYR C 173 ? 0.37997 0.41915 0.42284 -0.11390 0.03471  -0.00174 173 TYR L CD1 
5413  C CD2 . TYR C 173 ? 0.38911 0.43989 0.44245 -0.11252 0.04485  -0.00781 173 TYR L CD2 
5414  C CE1 . TYR C 173 ? 0.44406 0.49388 0.50432 -0.10571 0.03759  -0.00321 173 TYR L CE1 
5415  C CE2 . TYR C 173 ? 0.38714 0.44814 0.45801 -0.10453 0.04746  -0.00902 173 TYR L CE2 
5416  C CZ  . TYR C 173 ? 0.42253 0.48283 0.49626 -0.10125 0.04381  -0.00665 173 TYR L CZ  
5417  O OH  . TYR C 173 ? 0.35374 0.42310 0.44338 -0.09366 0.04579  -0.00763 173 TYR L OH  
5418  N N   . SER C 174 ? 0.51458 0.50503 0.48959 -0.13937 0.01378  0.00703  174 SER L N   
5419  C CA  . SER C 174 ? 0.49908 0.47546 0.45099 -0.15176 0.01055  0.00942  174 SER L CA  
5420  C C   . SER C 174 ? 0.50457 0.48138 0.44997 -0.16173 0.01600  0.00977  174 SER L C   
5421  O O   . SER C 174 ? 0.53345 0.51496 0.48852 -0.15802 0.01610  0.01038  174 SER L O   
5422  C CB  . SER C 174 ? 0.52494 0.48378 0.46413 -0.15064 -0.00454 0.01439  174 SER L CB  
5423  O OG  . SER C 174 ? 0.48536 0.44182 0.42631 -0.14497 -0.00908 0.01344  174 SER L OG  
5424  N N   . LEU C 175 ? 0.51364 0.48624 0.44292 -0.17107 0.02024  0.00873  175 LEU L N   
5425  C CA  . LEU C 175 ? 0.51597 0.49168 0.44037 -0.17593 0.02659  0.00715  175 LEU L CA  
5426  C C   . LEU C 175 ? 0.58444 0.54377 0.48183 -0.18716 0.02124  0.01087  175 LEU L C   
5427  O O   . LEU C 175 ? 0.57270 0.52204 0.45495 -0.19205 0.01723  0.01223  175 LEU L O   
5428  C CB  . LEU C 175 ? 0.55093 0.54255 0.48621 -0.17427 0.03981  -0.00038 175 LEU L CB  
5429  C CG  . LEU C 175 ? 0.53680 0.53514 0.47343 -0.17735 0.04737  -0.00394 175 LEU L CG  
5430  C CD1 . LEU C 175 ? 0.46756 0.48363 0.42737 -0.16907 0.05669  -0.01069 175 LEU L CD1 
5431  C CD2 . LEU C 175 ? 0.59675 0.58828 0.51160 -0.18884 0.05027  -0.00541 175 LEU L CD2 
5432  N N   . SER C 176 ? 0.61912 0.57544 0.51040 -0.19133 0.02087  0.01256  176 SER L N   
5433  C CA  . SER C 176 ? 0.63963 0.58202 0.50551 -0.20254 0.01719  0.01564  176 SER L CA  
5434  C C   . SER C 176 ? 0.63946 0.59145 0.50602 -0.20722 0.02812  0.01082  176 SER L C   
5435  O O   . SER C 176 ? 0.65245 0.61585 0.53691 -0.20177 0.03300  0.00837  176 SER L O   
5436  C CB  . SER C 176 ? 0.54980 0.47598 0.40563 -0.20368 0.00334  0.02317  176 SER L CB  
5437  O OG  . SER C 176 ? 0.65599 0.58652 0.51802 -0.20353 0.00552  0.02333  176 SER L OG  
5438  N N   . SER C 177 ? 0.64576 0.59291 0.49298 -0.21744 0.03162  0.00908  177 SER L N   
5439  C CA  . SER C 177 ? 0.64946 0.60424 0.49490 -0.22350 0.04149  0.00388  177 SER L CA  
5440  C C   . SER C 177 ? 0.65431 0.59280 0.47088 -0.23637 0.03613  0.00805  177 SER L C   
5441  O O   . SER C 177 ? 0.75291 0.68276 0.54966 -0.24421 0.03495  0.00809  177 SER L O   
5442  C CB  . SER C 177 ? 0.71878 0.68707 0.57176 -0.22327 0.05337  -0.00489 177 SER L CB  
5443  O OG  . SER C 177 ? 0.64633 0.62154 0.49816 -0.22927 0.06230  -0.01056 177 SER L OG  
5444  N N   . THR C 178 ? 0.70324 0.63715 0.51701 -0.23879 0.03256  0.01154  178 THR L N   
5445  C CA  . THR C 178 ? 0.77080 0.68823 0.55757 -0.25061 0.02593  0.01636  178 THR L CA  
5446  C C   . THR C 178 ? 0.77493 0.69945 0.55648 -0.25955 0.03694  0.01035  178 THR L C   
5447  O O   . THR C 178 ? 0.70362 0.64051 0.50251 -0.25617 0.04404  0.00660  178 THR L O   
5448  C CB  . THR C 178 ? 0.72952 0.63617 0.51523 -0.24840 0.01420  0.02401  178 THR L CB  
5449  O OG1 . THR C 178 ? 0.76145 0.65962 0.54986 -0.24106 0.00282  0.02916  178 THR L OG1 
5450  C CG2 . THR C 178 ? 0.78492 0.67495 0.54316 -0.26082 0.00745  0.02876  178 THR L CG2 
5451  N N   . LEU C 179 ? 0.80884 0.72514 0.56655 -0.27115 0.03793  0.00921  179 LEU L N   
5452  C CA  . LEU C 179 ? 0.84281 0.76344 0.59150 -0.28174 0.04747  0.00342  179 LEU L CA  
5453  C C   . LEU C 179 ? 0.85283 0.75696 0.57856 -0.29210 0.03901  0.01007  179 LEU L C   
5454  O O   . LEU C 179 ? 0.90145 0.78725 0.60369 -0.29812 0.02773  0.01654  179 LEU L O   
5455  C CB  . LEU C 179 ? 0.83901 0.76060 0.57499 -0.28895 0.05382  -0.00257 179 LEU L CB  
5456  C CG  . LEU C 179 ? 0.86330 0.78083 0.57753 -0.30425 0.05923  -0.00651 179 LEU L CG  
5457  C CD1 . LEU C 179 ? 0.74853 0.68491 0.48193 -0.30325 0.07328  -0.01597 179 LEU L CD1 
5458  C CD2 . LEU C 179 ? 0.89625 0.80729 0.59086 -0.31237 0.05992  -0.00926 179 LEU L CD2 
5459  N N   . THR C 180 ? 0.80061 0.71062 0.53338 -0.29399 0.04364  0.00861  180 THR L N   
5460  C CA  . THR C 180 ? 0.91606 0.81163 0.62987 -0.30311 0.03585  0.01489  180 THR L CA  
5461  C C   . THR C 180 ? 0.91303 0.81085 0.61321 -0.31665 0.04534  0.00918  180 THR L C   
5462  O O   . THR C 180 ? 0.91950 0.83367 0.63692 -0.31532 0.05758  0.00159  180 THR L O   
5463  C CB  . THR C 180 ? 0.84465 0.74335 0.57649 -0.29512 0.03221  0.01864  180 THR L CB  
5464  O OG1 . THR C 180 ? 0.79826 0.69054 0.53727 -0.28478 0.02079  0.02498  180 THR L OG1 
5465  C CG2 . THR C 180 ? 0.85875 0.74525 0.57292 -0.30540 0.02669  0.02353  180 THR L CG2 
5466  N N   . LEU C 181 ? 0.94584 0.82673 0.61522 -0.32978 0.03907  0.01273  181 LEU L N   
5467  C CA  . LEU C 181 ? 0.95396 0.83381 0.60575 -0.34474 0.04648  0.00807  181 LEU L CA  
5468  C C   . LEU C 181 ? 1.05219 0.91279 0.67986 -0.35490 0.03507  0.01649  181 LEU L C   
5469  O O   . LEU C 181 ? 1.07354 0.92117 0.69757 -0.35020 0.02091  0.02557  181 LEU L O   
5470  C CB  . LEU C 181 ? 0.91901 0.79682 0.55415 -0.35308 0.05094  0.00271  181 LEU L CB  
5471  C CG  . LEU C 181 ? 0.93624 0.83058 0.59074 -0.34475 0.06106  -0.00572 181 LEU L CG  
5472  C CD1 . LEU C 181 ? 0.98386 0.87843 0.62148 -0.35688 0.06890  -0.01335 181 LEU L CD1 
5473  C CD2 . LEU C 181 ? 0.99256 0.90848 0.67933 -0.33494 0.07251  -0.01257 181 LEU L CD2 
5474  N N   . SER C 182 ? 1.05470 0.91326 0.66593 -0.36912 0.04097  0.01316  182 SER L N   
5475  C CA  . SER C 182 ? 1.16807 1.00659 0.75152 -0.38142 0.03010  0.02065  182 SER L CA  
5476  C C   . SER C 182 ? 1.23579 1.05689 0.78883 -0.39198 0.02231  0.02287  182 SER L C   
5477  O O   . SER C 182 ? 1.29289 1.11992 0.84437 -0.39377 0.02973  0.01627  182 SER L O   
5478  C CB  . SER C 182 ? 1.19605 1.03984 0.77543 -0.39266 0.03983  0.01628  182 SER L CB  
5479  O OG  . SER C 182 ? 1.23502 1.08526 0.80502 -0.40327 0.05204  0.00699  182 SER L OG  
5480  N N   . LYS C 183 ? 1.22912 1.02802 0.75832 -0.39884 0.00642  0.03218  183 LYS L N   
5481  C CA  . LYS C 183 ? 1.28082 1.06059 0.77938 -0.40999 -0.00294 0.03484  183 LYS L CA  
5482  C C   . LYS C 183 ? 1.29262 1.07539 0.77465 -0.42583 0.00923  0.02669  183 LYS L C   
5483  O O   . LYS C 183 ? 1.27645 1.05390 0.74408 -0.43186 0.00941  0.02376  183 LYS L O   
5484  C CB  . LYS C 183 ? 1.26905 1.02452 0.74549 -0.41560 -0.02230 0.04567  183 LYS L CB  
5485  C CG  . LYS C 183 ? 1.26558 0.99873 0.70877 -0.42843 -0.03392 0.04884  183 LYS L CG  
5486  C CD  . LYS C 183 ? 1.29620 1.00778 0.71491 -0.43952 -0.04852 0.05688  183 LYS L CD  
5487  C CE  . LYS C 183 ? 1.31244 1.00552 0.69645 -0.45786 -0.05377 0.05683  183 LYS L CE  
5488  N NZ  . LYS C 183 ? 1.37316 1.05331 0.74778 -0.45540 -0.06522 0.05898  183 LYS L NZ  
5489  N N   . ALA C 184 ? 1.28436 1.07561 0.76866 -0.43293 0.01949  0.02269  184 ALA L N   
5490  C CA  . ALA C 184 ? 1.31431 1.11086 0.78602 -0.44759 0.03267  0.01367  184 ALA L CA  
5491  C C   . ALA C 184 ? 1.28860 1.10564 0.78031 -0.44106 0.04767  0.00269  184 ALA L C   
5492  O O   . ALA C 184 ? 1.30621 1.12208 0.78366 -0.45083 0.05306  -0.00337 184 ALA L O   
5493  C CB  . ALA C 184 ? 1.24841 1.05111 0.72188 -0.45509 0.04067  0.01151  184 ALA L CB  
5494  N N   . ASP C 185 ? 1.25100 1.08664 0.77602 -0.42480 0.05421  -0.00018 185 ASP L N   
5495  C CA  . ASP C 185 ? 1.25821 1.11280 0.80389 -0.41719 0.06683  -0.01020 185 ASP L CA  
5496  C C   . ASP C 185 ? 1.22233 1.06932 0.76200 -0.41253 0.05934  -0.00782 185 ASP L C   
5497  O O   . ASP C 185 ? 1.18346 1.03906 0.72599 -0.41354 0.06803  -0.01598 185 ASP L O   
5498  C CB  . ASP C 185 ? 1.27126 1.14602 0.85389 -0.40089 0.07401  -0.01321 185 ASP L CB  
5499  C CG  . ASP C 185 ? 1.24726 1.13564 0.84110 -0.40534 0.08657  -0.02028 185 ASP L CG  
5500  O OD1 . ASP C 185 ? 1.31027 1.19070 0.88233 -0.42087 0.08806  -0.02084 185 ASP L OD1 
5501  O OD2 . ASP C 185 ? 1.09689 1.00361 0.72143 -0.39351 0.09464  -0.02537 185 ASP L OD2 
5502  N N   . TYR C 186 ? 1.23639 1.06731 0.76841 -0.40740 0.04307  0.00299  186 TYR L N   
5503  C CA  . TYR C 186 ? 1.26718 1.09039 0.79479 -0.40219 0.03504  0.00573  186 TYR L CA  
5504  C C   . TYR C 186 ? 1.27012 1.07887 0.76706 -0.41775 0.03247  0.00423  186 TYR L C   
5505  O O   . TYR C 186 ? 1.25100 1.06269 0.74868 -0.41627 0.03549  -0.00007 186 TYR L O   
5506  C CB  . TYR C 186 ? 1.22670 1.03539 0.75352 -0.39347 0.01745  0.01734  186 TYR L CB  
5507  C CG  . TYR C 186 ? 1.22450 1.02306 0.74547 -0.38855 0.00745  0.02089  186 TYR L CG  
5508  C CD1 . TYR C 186 ? 1.14860 0.96197 0.68974 -0.37812 0.01545  0.01536  186 TYR L CD1 
5509  C CD2 . TYR C 186 ? 1.25712 1.03092 0.75287 -0.39431 -0.01055 0.02965  186 TYR L CD2 
5510  C CE1 . TYR C 186 ? 1.14715 0.95130 0.68323 -0.37379 0.00652  0.01863  186 TYR L CE1 
5511  C CE2 . TYR C 186 ? 1.21338 0.97746 0.70444 -0.38970 -0.02020 0.03271  186 TYR L CE2 
5512  C CZ  . TYR C 186 ? 1.20246 0.98194 0.71356 -0.37956 -0.01123 0.02727  186 TYR L CZ  
5513  O OH  . TYR C 186 ? 1.19981 0.96958 0.70641 -0.37512 -0.02065 0.03036  186 TYR L OH  
5514  N N   . GLU C 187 ? 1.27933 1.07206 0.74919 -0.43305 0.02670  0.00771  187 GLU L N   
5515  C CA  . GLU C 187 ? 1.35055 1.12652 0.78910 -0.44907 0.02226  0.00734  187 GLU L CA  
5516  C C   . GLU C 187 ? 1.26911 1.05605 0.70246 -0.46183 0.03886  -0.00391 187 GLU L C   
5517  O O   . GLU C 187 ? 1.29351 1.06647 0.69906 -0.47805 0.03652  -0.00465 187 GLU L O   
5518  C CB  . GLU C 187 ? 1.31963 1.06997 0.73014 -0.45938 0.00517  0.01755  187 GLU L CB  
5519  C CG  . GLU C 187 ? 1.31011 1.04865 0.72564 -0.44680 -0.01248 0.02801  187 GLU L CG  
5520  C CD  . GLU C 187 ? 1.41382 1.12782 0.80501 -0.45539 -0.03040 0.03784  187 GLU L CD  
5521  O OE1 . GLU C 187 ? 1.58979 1.29179 0.95487 -0.47284 -0.03119 0.03735  187 GLU L OE1 
5522  O OE2 . GLU C 187 ? 1.46871 1.17523 0.86720 -0.44475 -0.04406 0.04588  187 GLU L OE2 
5523  N N   . LYS C 188 ? 1.26187 1.07317 0.72196 -0.45487 0.05509  -0.01292 188 LYS L N   
5524  C CA  . LYS C 188 ? 1.11302 0.93808 0.57426 -0.46398 0.07169  -0.02539 188 LYS L CA  
5525  C C   . LYS C 188 ? 1.20926 1.04426 0.68108 -0.45853 0.07816  -0.03276 188 LYS L C   
5526  O O   . LYS C 188 ? 1.16583 1.00791 0.63296 -0.46830 0.08944  -0.04272 188 LYS L O   
5527  C CB  . LYS C 188 ? 1.15980 1.00623 0.64643 -0.45883 0.08539  -0.03229 188 LYS L CB  
5528  C CG  . LYS C 188 ? 1.19859 1.04141 0.66989 -0.47391 0.08953  -0.03354 188 LYS L CG  
5529  C CD  . LYS C 188 ? 1.17992 1.04138 0.67930 -0.46519 0.09900  -0.03729 188 LYS L CD  
5530  C CE  . LYS C 188 ? 1.15338 1.03822 0.67471 -0.46308 0.11686  -0.05184 188 LYS L CE  
5531  N NZ  . LYS C 188 ? 1.15982 1.05506 0.68774 -0.46966 0.12765  -0.05795 188 LYS L NZ  
5532  N N   . HIS C 189 ? 1.23283 1.06863 0.71896 -0.44353 0.07139  -0.02834 189 HIS L N   
5533  C CA  . HIS C 189 ? 1.11014 0.95782 0.61105 -0.43606 0.07812  -0.03532 189 HIS L CA  
5534  C C   . HIS C 189 ? 1.09508 0.92671 0.58526 -0.43198 0.06398  -0.02719 189 HIS L C   
5535  O O   . HIS C 189 ? 1.12985 0.94505 0.60994 -0.42977 0.04907  -0.01625 189 HIS L O   
5536  C CB  . HIS C 189 ? 1.06698 0.93867 0.60598 -0.41859 0.08784  -0.04071 189 HIS L CB  
5537  C CG  . HIS C 189 ? 1.09908 0.98494 0.65249 -0.41917 0.09838  -0.04620 189 HIS L CG  
5538  N ND1 . HIS C 189 ? 1.15106 1.03218 0.70500 -0.41773 0.09285  -0.03896 189 HIS L ND1 
5539  C CD2 . HIS C 189 ? 1.10441 1.00907 0.67339 -0.42068 0.11379  -0.05848 189 HIS L CD2 
5540  C CE1 . HIS C 189 ? 1.08893 0.98521 0.65772 -0.41860 0.10465  -0.04633 189 HIS L CE1 
5541  N NE2 . HIS C 189 ? 1.13195 1.04260 0.71018 -0.42032 0.11732  -0.05836 189 HIS L NE2 
5542  N N   . LYS C 190 ? 1.03244 0.86924 0.52607 -0.43067 0.06862  -0.03302 190 LYS L N   
5543  C CA  . LYS C 190 ? 1.10995 0.93158 0.59246 -0.42833 0.05632  -0.02659 190 LYS L CA  
5544  C C   . LYS C 190 ? 1.12646 0.96074 0.63693 -0.40935 0.05688  -0.02632 190 LYS L C   
5545  O O   . LYS C 190 ? 1.11540 0.93993 0.62732 -0.40047 0.04428  -0.01697 190 LYS L O   
5546  C CB  . LYS C 190 ? 1.09826 0.91273 0.56047 -0.44241 0.05922  -0.03204 190 LYS L CB  
5547  C CG  . LYS C 190 ? 1.17882 0.97535 0.62728 -0.44191 0.04596  -0.02543 190 LYS L CG  
5548  C CD  . LYS C 190 ? 1.20459 0.97219 0.61941 -0.45560 0.03001  -0.01619 190 LYS L CD  
5549  C CE  . LYS C 190 ? 1.27808 1.02678 0.68473 -0.45061 0.01323  -0.00738 190 LYS L CE  
5550  N NZ  . LYS C 190 ? 1.25059 0.99542 0.64968 -0.45616 0.01540  -0.01141 190 LYS L NZ  
5551  N N   . VAL C 191 ? 1.10039 0.95609 0.63375 -0.40288 0.07087  -0.03652 191 VAL L N   
5552  C CA  . VAL C 191 ? 1.10859 0.97486 0.66584 -0.38663 0.07127  -0.03671 191 VAL L CA  
5553  C C   . VAL C 191 ? 1.01277 0.89316 0.59869 -0.37162 0.07362  -0.03510 191 VAL L C   
5554  O O   . VAL C 191 ? 0.98577 0.88125 0.58673 -0.37081 0.08434  -0.04170 191 VAL L O   
5555  C CB  . VAL C 191 ? 1.07513 0.95682 0.64389 -0.38650 0.08397  -0.04840 191 VAL L CB  
5556  C CG1 . VAL C 191 ? 1.02253 0.91679 0.61840 -0.36922 0.08517  -0.04896 191 VAL L CG1 
5557  C CG2 . VAL C 191 ? 1.03031 0.89673 0.57095 -0.40112 0.08059  -0.04915 191 VAL L CG2 
5558  N N   . TYR C 192 ? 1.03600 0.91112 0.62996 -0.35988 0.06331  -0.02645 192 TYR L N   
5559  C CA  . TYR C 192 ? 1.00496 0.89149 0.62605 -0.34523 0.06373  -0.02378 192 TYR L CA  
5560  C C   . TYR C 192 ? 0.97746 0.87396 0.62123 -0.33082 0.06457  -0.02459 192 TYR L C   
5561  O O   . TYR C 192 ? 0.95050 0.83478 0.58753 -0.32716 0.05348  -0.01719 192 TYR L O   
5562  C CB  . TYR C 192 ? 0.99590 0.86587 0.60583 -0.34505 0.04956  -0.01216 192 TYR L CB  
5563  C CG  . TYR C 192 ? 1.08885 0.95276 0.68322 -0.35680 0.04998  -0.01154 192 TYR L CG  
5564  C CD1 . TYR C 192 ? 1.03199 0.91061 0.64493 -0.35329 0.05887  -0.01532 192 TYR L CD1 
5565  C CD2 . TYR C 192 ? 1.13475 0.97783 0.69595 -0.37172 0.04121  -0.00727 192 TYR L CD2 
5566  C CE1 . TYR C 192 ? 1.07410 0.94739 0.67307 -0.36431 0.05959  -0.01478 192 TYR L CE1 
5567  C CE2 . TYR C 192 ? 1.15157 0.98895 0.69829 -0.38301 0.04162  -0.00663 192 TYR L CE2 
5568  C CZ  . TYR C 192 ? 1.12414 0.97701 0.68984 -0.37928 0.05117  -0.01041 192 TYR L CZ  
5569  O OH  . TYR C 192 ? 1.14344 0.99069 0.69470 -0.39085 0.05183  -0.00975 192 TYR L OH  
5570  N N   . ALA C 193 ? 0.91513 0.83324 0.58621 -0.32254 0.07702  -0.03351 193 ALA L N   
5571  C CA  . ALA C 193 ? 0.92159 0.85081 0.61452 -0.31016 0.07960  -0.03613 193 ALA L CA  
5572  C C   . ALA C 193 ? 0.90237 0.84349 0.62511 -0.29485 0.07982  -0.03406 193 ALA L C   
5573  O O   . ALA C 193 ? 0.83574 0.78659 0.57153 -0.29279 0.08540  -0.03696 193 ALA L O   
5574  C CB  . ALA C 193 ? 0.85894 0.80325 0.56123 -0.31196 0.09264  -0.04857 193 ALA L CB  
5575  N N   . CYS C 194 ? 0.89785 0.83793 0.63143 -0.28448 0.07362  -0.02924 194 CYS L N   
5576  C CA  . CYS C 194 ? 0.74692 0.69952 0.51072 -0.26951 0.07440  -0.02841 194 CYS L CA  
5577  C C   . CYS C 194 ? 0.73791 0.70488 0.52284 -0.26056 0.08108  -0.03511 194 CYS L C   
5578  O O   . CYS C 194 ? 0.73980 0.70107 0.52108 -0.25860 0.07621  -0.03236 194 CYS L O   
5579  C CB  . CYS C 194 ? 0.71433 0.65451 0.47630 -0.26419 0.06124  -0.01745 194 CYS L CB  
5580  S SG  . CYS C 194 ? 0.75710 0.71235 0.55566 -0.24664 0.06207  -0.01681 194 CYS L SG  
5581  N N   . GLU C 195 ? 0.71859 0.70346 0.52599 -0.25495 0.09144  -0.04376 195 GLU L N   
5582  C CA  . GLU C 195 ? 0.68005 0.67892 0.50843 -0.24644 0.09775  -0.05093 195 GLU L CA  
5583  C C   . GLU C 195 ? 0.65720 0.66642 0.51467 -0.23121 0.09649  -0.04914 195 GLU L C   
5584  O O   . GLU C 195 ? 0.66660 0.68380 0.53857 -0.22681 0.09940  -0.05075 195 GLU L O   
5585  C CB  . GLU C 195 ? 0.68709 0.69788 0.52067 -0.25064 0.10917  -0.06269 195 GLU L CB  
5586  C CG  . GLU C 195 ? 0.75557 0.77528 0.60000 -0.24666 0.11418  -0.07010 195 GLU L CG  
5587  C CD  . GLU C 195 ? 0.79777 0.83350 0.66087 -0.24423 0.12448  -0.08194 195 GLU L CD  
5588  O OE1 . GLU C 195 ? 0.88678 0.92546 0.74927 -0.24891 0.12874  -0.08536 195 GLU L OE1 
5589  O OE2 . GLU C 195 ? 0.82414 0.86913 0.70286 -0.23770 0.12789  -0.08793 195 GLU L OE2 
5590  N N   . VAL C 196 ? 0.63135 0.64039 0.49729 -0.22358 0.09222  -0.04617 196 VAL L N   
5591  C CA  . VAL C 196 ? 0.57514 0.59290 0.46724 -0.20958 0.09028  -0.04423 196 VAL L CA  
5592  C C   . VAL C 196 ? 0.56724 0.59864 0.47951 -0.20179 0.09657  -0.05194 196 VAL L C   
5593  O O   . VAL C 196 ? 0.59874 0.62833 0.50479 -0.20426 0.09717  -0.05405 196 VAL L O   
5594  C CB  . VAL C 196 ? 0.50095 0.50761 0.38858 -0.20659 0.07964  -0.03476 196 VAL L CB  
5595  C CG1 . VAL C 196 ? 0.56272 0.57911 0.47730 -0.19270 0.07828  -0.03362 196 VAL L CG1 
5596  C CG2 . VAL C 196 ? 0.58769 0.57964 0.45571 -0.21386 0.07202  -0.02708 196 VAL L CG2 
5597  N N   . THR C 197 ? 0.57151 0.61567 0.50750 -0.19255 0.10058  -0.05602 197 THR L N   
5598  C CA  . THR C 197 ? 0.56606 0.62207 0.52388 -0.18299 0.10426  -0.06192 197 THR L CA  
5599  C C   . THR C 197 ? 0.55175 0.61165 0.52962 -0.17039 0.09937  -0.05691 197 THR L C   
5600  O O   . THR C 197 ? 0.55605 0.61626 0.53929 -0.16764 0.09733  -0.05354 197 THR L O   
5601  C CB  . THR C 197 ? 0.58589 0.65265 0.55413 -0.18325 0.11251  -0.07188 197 THR L CB  
5602  O OG1 . THR C 197 ? 0.63558 0.71068 0.62635 -0.17289 0.11225  -0.07216 197 THR L OG1 
5603  C CG2 . THR C 197 ? 0.52019 0.58254 0.46958 -0.19589 0.11632  -0.07444 197 THR L CG2 
5604  N N   . HIS C 198 ? 0.52836 0.59095 0.51667 -0.16325 0.09743  -0.05647 198 HIS L N   
5605  C CA  . HIS C 198 ? 0.49616 0.56119 0.50093 -0.15229 0.09232  -0.05133 198 HIS L CA  
5606  C C   . HIS C 198 ? 0.53193 0.60396 0.55221 -0.14418 0.09329  -0.05462 198 HIS L C   
5607  O O   . HIS C 198 ? 0.54711 0.61868 0.56131 -0.14811 0.09574  -0.05849 198 HIS L O   
5608  C CB  . HIS C 198 ? 0.42446 0.47832 0.41712 -0.15495 0.08464  -0.04266 198 HIS L CB  
5609  C CG  . HIS C 198 ? 0.46834 0.52471 0.47699 -0.14466 0.07962  -0.03796 198 HIS L CG  
5610  N ND1 . HIS C 198 ? 0.45964 0.51895 0.47893 -0.13799 0.07787  -0.03772 198 HIS L ND1 
5611  C CD2 . HIS C 198 ? 0.48076 0.53723 0.49626 -0.14029 0.07614  -0.03364 198 HIS L CD2 
5612  C CE1 . HIS C 198 ? 0.43222 0.49345 0.46379 -0.13011 0.07375  -0.03355 198 HIS L CE1 
5613  N NE2 . HIS C 198 ? 0.49550 0.55504 0.52487 -0.13138 0.07261  -0.03108 198 HIS L NE2 
5614  N N   . GLN C 199 ? 0.46972 0.54769 0.50936 -0.13316 0.09104  -0.05289 199 GLN L N   
5615  C CA  . GLN C 199 ? 0.40657 0.49111 0.46214 -0.12475 0.09153  -0.05580 199 GLN L CA  
5616  C C   . GLN C 199 ? 0.41595 0.49652 0.46656 -0.12559 0.08902  -0.05381 199 GLN L C   
5617  O O   . GLN C 199 ? 0.50815 0.59281 0.56573 -0.12286 0.09100  -0.05810 199 GLN L O   
5618  C CB  . GLN C 199 ? 0.45327 0.54235 0.52665 -0.11386 0.08818  -0.05256 199 GLN L CB  
5619  C CG  . GLN C 199 ? 0.47811 0.57247 0.56694 -0.10508 0.08750  -0.05436 199 GLN L CG  
5620  C CD  . GLN C 199 ? 0.53020 0.62775 0.63361 -0.09555 0.08390  -0.05082 199 GLN L CD  
5621  O OE1 . GLN C 199 ? 0.55576 0.65204 0.65852 -0.09514 0.08190  -0.04702 199 GLN L OE1 
5622  N NE2 . GLN C 199 ? 0.48249 0.58366 0.59826 -0.08831 0.08281  -0.05196 199 GLN L NE2 
5623  N N   . GLY C 200 ? 0.41176 0.48397 0.45066 -0.12965 0.08427  -0.04767 200 GLY L N   
5624  C CA  . GLY C 200 ? 0.44333 0.51073 0.47741 -0.13117 0.08099  -0.04567 200 GLY L CA  
5625  C C   . GLY C 200 ? 0.48966 0.55133 0.50565 -0.14183 0.08315  -0.04875 200 GLY L C   
5626  O O   . GLY C 200 ? 0.46948 0.52478 0.47832 -0.14496 0.07936  -0.04661 200 GLY L O   
5627  N N   . LEU C 201 ? 0.47574 0.53896 0.48354 -0.14806 0.08887  -0.05396 201 LEU L N   
5628  C CA  . LEU C 201 ? 0.53392 0.59235 0.52356 -0.15878 0.09190  -0.05784 201 LEU L CA  
5629  C C   . LEU C 201 ? 0.53182 0.60060 0.53158 -0.15694 0.09937  -0.06735 201 LEU L C   
5630  O O   . LEU C 201 ? 0.51301 0.58890 0.52332 -0.15337 0.10296  -0.07113 201 LEU L O   
5631  C CB  . LEU C 201 ? 0.55100 0.59965 0.51697 -0.17043 0.09148  -0.05547 201 LEU L CB  
5632  C CG  . LEU C 201 ? 0.56160 0.59742 0.51498 -0.17348 0.08268  -0.04601 201 LEU L CG  
5633  C CD1 . LEU C 201 ? 0.56759 0.59689 0.50514 -0.18115 0.08245  -0.04368 201 LEU L CD1 
5634  C CD2 . LEU C 201 ? 0.60310 0.62665 0.53981 -0.18030 0.07692  -0.04280 201 LEU L CD2 
5635  N N   . SER C 202 ? 0.49081 0.55997 0.48793 -0.15947 0.10112  -0.07140 202 SER L N   
5636  C CA  . SER C 202 ? 0.53251 0.61059 0.53792 -0.15884 0.10786  -0.08118 202 SER L CA  
5637  C C   . SER C 202 ? 0.56781 0.64532 0.55884 -0.16907 0.11367  -0.08673 202 SER L C   
5638  O O   . SER C 202 ? 0.60154 0.68759 0.60361 -0.16707 0.11896  -0.09463 202 SER L O   
5639  C CB  . SER C 202 ? 0.53782 0.61557 0.54146 -0.16061 0.10829  -0.08426 202 SER L CB  
5640  O OG  . SER C 202 ? 0.52494 0.59126 0.50353 -0.17242 0.10628  -0.08106 202 SER L OG  
5641  N N   . SER C 203 ? 0.59321 0.66000 0.55951 -0.18032 0.11222  -0.08274 203 SER L N   
5642  C CA  . SER C 203 ? 0.65111 0.71560 0.60041 -0.19153 0.11718  -0.08717 203 SER L CA  
5643  C C   . SER C 203 ? 0.62213 0.67623 0.55522 -0.19695 0.11257  -0.07889 203 SER L C   
5644  O O   . SER C 203 ? 0.57963 0.62438 0.50554 -0.19651 0.10514  -0.07008 203 SER L O   
5645  C CB  . SER C 203 ? 0.57519 0.63485 0.50455 -0.20312 0.12032  -0.09192 203 SER L CB  
5646  O OG  . SER C 203 ? 0.74319 0.80463 0.66224 -0.21249 0.12693  -0.09935 203 SER L OG  
5647  N N   . PRO C 204 ? 0.67147 0.72666 0.59917 -0.20223 0.11639  -0.08173 204 PRO L N   
5648  C CA  . PRO C 204 ? 0.66939 0.71458 0.58203 -0.20743 0.11179  -0.07398 204 PRO L CA  
5649  C C   . PRO C 204 ? 0.71181 0.74052 0.59455 -0.21903 0.10636  -0.06785 204 PRO L C   
5650  O O   . PRO C 204 ? 0.81426 0.83918 0.68173 -0.22761 0.10878  -0.07175 204 PRO L O   
5651  C CB  . PRO C 204 ? 0.62999 0.68053 0.54200 -0.21259 0.11852  -0.08057 204 PRO L CB  
5652  C CG  . PRO C 204 ? 0.64004 0.70541 0.57694 -0.20425 0.12464  -0.08993 204 PRO L CG  
5653  C CD  . PRO C 204 ? 0.65435 0.72086 0.59375 -0.20197 0.12446  -0.09217 204 PRO L CD  
5654  N N   . VAL C 205 ? 0.65719 0.67514 0.53137 -0.21929 0.09815  -0.05806 205 VAL L N   
5655  C CA  . VAL C 205 ? 0.66856 0.66780 0.51416 -0.22946 0.09007  -0.05045 205 VAL L CA  
5656  C C   . VAL C 205 ? 0.77924 0.77040 0.60352 -0.24073 0.09043  -0.04951 205 VAL L C   
5657  O O   . VAL C 205 ? 0.78006 0.77789 0.61417 -0.23818 0.09353  -0.05079 205 VAL L O   
5658  C CB  . VAL C 205 ? 0.75589 0.74692 0.60576 -0.22279 0.07935  -0.04054 205 VAL L CB  
5659  C CG1 . VAL C 205 ? 0.78495 0.75540 0.60687 -0.23239 0.06920  -0.03167 205 VAL L CG1 
5660  C CG2 . VAL C 205 ? 0.76787 0.76018 0.62765 -0.21696 0.07675  -0.04042 205 VAL L CG2 
5661  N N   . THR C 206 ? 0.85812 0.83424 0.65266 -0.25360 0.08687  -0.04726 206 THR L N   
5662  C CA  . THR C 206 ? 0.81707 0.78157 0.58765 -0.26519 0.08444  -0.04433 206 THR L CA  
5663  C C   . THR C 206 ? 0.82762 0.76935 0.57121 -0.27208 0.07129  -0.03394 206 THR L C   
5664  O O   . THR C 206 ? 0.85807 0.79104 0.58830 -0.27631 0.06780  -0.03309 206 THR L O   
5665  C CB  . THR C 206 ? 0.81464 0.78279 0.57322 -0.27646 0.09370  -0.05372 206 THR L CB  
5666  O OG1 . THR C 206 ? 0.75165 0.73957 0.53601 -0.26976 0.10444  -0.06321 206 THR L OG1 
5667  C CG2 . THR C 206 ? 0.85371 0.80808 0.58542 -0.28968 0.09025  -0.05016 206 THR L CG2 
5668  N N   . LYS C 207 ? 0.85930 0.79084 0.59545 -0.27285 0.06322  -0.02609 207 LYS L N   
5669  C CA  . LYS C 207 ? 0.90230 0.81020 0.61158 -0.27980 0.04903  -0.01613 207 LYS L CA  
5670  C C   . LYS C 207 ? 0.93419 0.83312 0.62232 -0.29116 0.04784  -0.01472 207 LYS L C   
5671  O O   . LYS C 207 ? 1.00926 0.91394 0.70794 -0.28782 0.04937  -0.01383 207 LYS L O   
5672  C CB  . LYS C 207 ? 0.82408 0.72644 0.54567 -0.26917 0.03799  -0.00760 207 LYS L CB  
5673  C CG  . LYS C 207 ? 0.82051 0.72485 0.55612 -0.26063 0.03500  -0.00720 207 LYS L CG  
5674  C CD  . LYS C 207 ? 0.85515 0.73584 0.57015 -0.26410 0.01895  0.00124  207 LYS L CD  
5675  C CE  . LYS C 207 ? 0.82536 0.70765 0.55381 -0.25688 0.01613  0.00006  207 LYS L CE  
5676  N NZ  . LYS C 207 ? 0.76114 0.66166 0.50219 -0.25617 0.03055  -0.00945 207 LYS L NZ  
5677  N N   . SER C 208 ? 0.93778 0.82247 0.59635 -0.30487 0.04497  -0.01470 208 SER L N   
5678  C CA  . SER C 208 ? 0.99513 0.87176 0.63261 -0.31762 0.04497  -0.01484 208 SER L CA  
5679  C C   . SER C 208 ? 1.05130 0.90091 0.65557 -0.32784 0.02949  -0.00607 208 SER L C   
5680  O O   . SER C 208 ? 1.03898 0.87642 0.63556 -0.32573 0.01969  -0.00102 208 SER L O   
5681  C CB  . SER C 208 ? 1.01240 0.90034 0.64752 -0.32647 0.05887  -0.02629 208 SER L CB  
5682  O OG  . SER C 208 ? 0.98791 0.87455 0.61681 -0.32923 0.06055  -0.03013 208 SER L OG  
5683  N N   . PHE C 209 ? 1.10237 0.94199 0.68720 -0.33901 0.02669  -0.00433 209 PHE L N   
5684  C CA  . PHE C 209 ? 1.18143 0.99468 0.73342 -0.35051 0.01184  0.00297  209 PHE L CA  
5685  C C   . PHE C 209 ? 1.31595 1.12525 0.84710 -0.36728 0.01737  -0.00194 209 PHE L C   
5686  O O   . PHE C 209 ? 1.21168 1.03717 0.75410 -0.36877 0.03046  -0.00889 209 PHE L O   
5687  C CB  . PHE C 209 ? 1.14307 0.94245 0.69271 -0.34508 -0.00363 0.01388  209 PHE L CB  
5688  C CG  . PHE C 209 ? 1.12486 0.93091 0.68173 -0.34517 -0.00001 0.01429  209 PHE L CG  
5689  C CD1 . PHE C 209 ? 1.18600 0.98819 0.72520 -0.35908 0.00367  0.01169  209 PHE L CD1 
5690  C CD2 . PHE C 209 ? 1.07873 0.89334 0.65957 -0.33167 -0.00144 0.01784  209 PHE L CD2 
5691  C CE1 . PHE C 209 ? 1.17837 0.98614 0.72431 -0.35897 0.00656  0.01244  209 PHE L CE1 
5692  C CE2 . PHE C 209 ? 1.03902 0.85923 0.62702 -0.33148 0.00140  0.01842  209 PHE L CE2 
5693  C CZ  . PHE C 209 ? 1.10480 0.92157 0.67534 -0.34490 0.00529  0.01591  209 PHE L CZ  
5694  N N   . ASN C 210 ? 1.33694 1.12428 0.83841 -0.38007 0.00716  0.00141  210 ASN L N   
5695  C CA  . ASN C 210 ? 1.33218 1.10952 0.80952 -0.39743 0.00794  -0.00033 210 ASN L CA  
5696  C C   . ASN C 210 ? 1.33514 1.09000 0.79379 -0.40154 -0.00950 0.01021  210 ASN L C   
5697  O O   . ASN C 210 ? 1.30580 1.04333 0.75723 -0.39738 -0.02553 0.01836  210 ASN L O   
5698  C CB  . ASN C 210 ? 1.36626 1.13426 0.82398 -0.41044 0.00918  -0.00453 210 ASN L CB  
5699  C CG  . ASN C 210 ? 1.38047 1.17084 0.85684 -0.40673 0.02617  -0.01562 210 ASN L CG  
5700  O OD1 . ASN C 210 ? 1.31663 1.12934 0.81379 -0.40193 0.04059  -0.02330 210 ASN L OD1 
5701  N ND2 . ASN C 210 ? 1.42829 1.21212 0.89802 -0.40895 0.02394  -0.01659 210 ASN L ND2 
5702  N N   . ARG C 211 ? 1.31494 1.07060 0.76789 -0.40864 -0.00659 0.01007  211 ARG L N   
5703  C CA  . ARG C 211 ? 1.31494 1.05021 0.75094 -0.41292 -0.02277 0.01961  211 ARG L CA  
5704  C C   . ARG C 211 ? 1.29489 1.00774 0.69851 -0.43102 -0.03042 0.02171  211 ARG L C   
5705  O O   . ARG C 211 ? 1.30881 1.00006 0.70059 -0.43038 -0.04691 0.03192  211 ARG L O   
5706  C CB  . ARG C 211 ? 1.28739 1.03418 0.73471 -0.41082 -0.01637 0.01946  211 ARG L CB  
5707  C CG  . ARG C 211 ? 1.23490 0.99260 0.67759 -0.42303 -0.00078 0.01094  211 ARG L CG  
5708  C CD  . ARG C 211 ? 1.26847 1.03039 0.71489 -0.42437 0.00148  0.01264  211 ARG L CD  
5709  N NE  . ARG C 211 ? 1.34817 1.12083 0.79050 -0.43626 0.01683  0.00365  211 ARG L NE  
5710  C CZ  . ARG C 211 ? 1.39155 1.15039 0.80648 -0.45397 0.01467  0.00396  211 ARG L CZ  
5711  N NH1 . ARG C 211 ? 1.35024 1.08346 0.73948 -0.46195 -0.00277 0.01307  211 ARG L NH1 
5712  N NH2 . ARG C 211 ? 1.33055 1.10130 0.74429 -0.46403 0.02998  -0.00531 211 ARG L NH2 
5713  N N   . ASP D 2   ? 1.25434 1.21088 1.17637 -0.05369 0.02009  0.01271  21  ASP B N   
5714  C CA  . ASP D 2   ? 1.28020 1.22382 1.19352 -0.05427 0.01356  0.01454  21  ASP B CA  
5715  C C   . ASP D 2   ? 1.20151 1.14257 1.11364 -0.05088 0.01396  0.01501  21  ASP B C   
5716  O O   . ASP D 2   ? 1.11744 1.06277 1.03621 -0.04369 0.01300  0.01465  21  ASP B O   
5717  C CB  . ASP D 2   ? 1.27888 1.22044 1.19466 -0.04949 0.00700  0.01469  21  ASP B CB  
5718  C CG  . ASP D 2   ? 1.24949 1.17668 1.15441 -0.05244 -0.00023 0.01641  21  ASP B CG  
5719  O OD1 . ASP D 2   ? 1.24377 1.16316 1.14163 -0.05379 -0.00163 0.01764  21  ASP B OD1 
5720  O OD2 . ASP D 2   ? 1.21149 1.13485 1.11468 -0.05329 -0.00474 0.01649  21  ASP B OD2 
5721  N N   . SER D 3   ? 1.22719 1.16135 1.13050 -0.05652 0.01534  0.01586  22  SER B N   
5722  C CA  . SER D 3   ? 1.03998 0.96962 0.93973 -0.05507 0.01514  0.01652  22  SER B CA  
5723  C C   . SER D 3   ? 1.02390 0.96197 0.93297 -0.04780 0.01792  0.01546  22  SER B C   
5724  O O   . SER D 3   ? 0.90680 0.84890 0.81739 -0.04818 0.02355  0.01449  22  SER B O   
5725  C CB  . SER D 3   ? 0.92622 0.84460 0.81869 -0.05456 0.00735  0.01833  22  SER B CB  
5726  O OG  . SER D 3   ? 0.85183 0.76640 0.74102 -0.05332 0.00682  0.01899  22  SER B OG  
5727  N N   . GLY D 4   ? 0.97308 0.91353 0.88792 -0.04123 0.01391  0.01562  23  GLY B N   
5728  C CA  . GLY D 4   ? 0.84564 0.79274 0.76810 -0.03470 0.01552  0.01516  23  GLY B CA  
5729  C C   . GLY D 4   ? 0.81846 0.75915 0.73612 -0.03371 0.01221  0.01643  23  GLY B C   
5730  O O   . GLY D 4   ? 0.85421 0.78550 0.76238 -0.03843 0.00978  0.01749  23  GLY B O   
5731  N N   . PRO D 5   ? 0.64128 0.58713 0.56525 -0.02776 0.01190  0.01646  24  PRO B N   
5732  C CA  . PRO D 5   ? 0.56659 0.50783 0.48682 -0.02679 0.00876  0.01764  24  PRO B CA  
5733  C C   . PRO D 5   ? 0.58000 0.51972 0.49725 -0.02966 0.01338  0.01750  24  PRO B C   
5734  O O   . PRO D 5   ? 0.59125 0.53512 0.51117 -0.03062 0.01931  0.01626  24  PRO B O   
5735  C CB  . PRO D 5   ? 0.49898 0.44799 0.42802 -0.01940 0.00685  0.01768  24  PRO B CB  
5736  C CG  . PRO D 5   ? 0.55615 0.51421 0.49353 -0.01710 0.01204  0.01639  24  PRO B CG  
5737  C CD  . PRO D 5   ? 0.56374 0.52020 0.49851 -0.02173 0.01407  0.01554  24  PRO B CD  
5738  N N   . ILE D 6   ? 0.51204 0.44570 0.42349 -0.03082 0.01034  0.01864  25  ILE B N   
5739  C CA  . ILE D 6   ? 0.50854 0.44018 0.41681 -0.03323 0.01400  0.01849  25  ILE B CA  
5740  C C   . ILE D 6   ? 0.54449 0.48325 0.46060 -0.02818 0.01587  0.01832  25  ILE B C   
5741  O O   . ILE D 6   ? 0.52348 0.46522 0.44213 -0.02810 0.02133  0.01725  25  ILE B O   
5742  C CB  . ILE D 6   ? 0.46433 0.38659 0.36285 -0.03696 0.00994  0.01980  25  ILE B CB  
5743  C CG1 . ILE D 6   ? 0.51361 0.42804 0.40378 -0.04198 0.00749  0.02031  25  ILE B CG1 
5744  C CG2 . ILE D 6   ? 0.48952 0.40905 0.38389 -0.04011 0.01393  0.01940  25  ILE B CG2 
5745  C CD1 . ILE D 6   ? 0.45175 0.35662 0.33217 -0.04505 0.00250  0.02180  25  ILE B CD1 
5746  N N   . ILE D 7   ? 0.56149 0.50289 0.48107 -0.02394 0.01127  0.01938  26  ILE B N   
5747  C CA  . ILE D 7   ? 0.65646 0.60532 0.58376 -0.01924 0.01267  0.01953  26  ILE B CA  
5748  C C   . ILE D 7   ? 0.54866 0.50490 0.48358 -0.01333 0.00929  0.01988  26  ILE B C   
5749  O O   . ILE D 7   ? 0.57951 0.54326 0.52188 -0.00931 0.01137  0.01985  26  ILE B O   
5750  C CB  . ILE D 7   ? 0.59822 0.54409 0.52194 -0.02053 0.01137  0.02057  26  ILE B CB  
5751  C CG1 . ILE D 7   ? 0.58337 0.52370 0.50085 -0.02203 0.00510  0.02169  26  ILE B CG1 
5752  C CG2 . ILE D 7   ? 0.72170 0.66276 0.64047 -0.02485 0.01633  0.01979  26  ILE B CG2 
5753  C CD1 . ILE D 7   ? 0.69187 0.62826 0.60428 -0.02465 0.00390  0.02258  26  ILE B CD1 
5754  N N   . CYS D 8   ? 0.51018 0.46458 0.44344 -0.01235 0.00406  0.02017  27  CYS B N   
5755  C CA  . CYS D 8   ? 0.54371 0.50494 0.48342 -0.00634 0.00022  0.02040  27  CYS B CA  
5756  C C   . CYS D 8   ? 0.53462 0.49655 0.47603 -0.00481 -0.00142 0.01949  27  CYS B C   
5757  O O   . CYS D 8   ? 0.54188 0.49620 0.47666 -0.00817 -0.00383 0.01941  27  CYS B O   
5758  C CB  . CYS D 8   ? 0.50836 0.46747 0.44479 -0.00521 -0.00573 0.02146  27  CYS B CB  
5759  S SG  . CYS D 8   ? 0.48853 0.45133 0.42658 -0.00511 -0.00454 0.02262  27  CYS B SG  
5760  N N   . ALA D 9   ? 0.46915 0.43987 0.41902 0.00007  -0.00032 0.01891  28  ALA B N   
5761  C CA  . ALA D 9   ? 0.48680 0.45900 0.43892 0.00206  -0.00224 0.01794  28  ALA B CA  
5762  C C   . ALA D 9   ? 0.48800 0.45682 0.43702 0.00449  -0.00941 0.01812  28  ALA B C   
5763  O O   . ALA D 9   ? 0.46327 0.43268 0.41158 0.00667  -0.01268 0.01889  28  ALA B O   
5764  C CB  . ALA D 9   ? 0.48664 0.46947 0.44852 0.00712  0.00035  0.01730  28  ALA B CB  
5765  N N   . GLY D 10  ? 0.52705 0.49226 0.47400 0.00408  -0.01199 0.01732  29  GLY B N   
5766  C CA  . GLY D 10  ? 0.47065 0.43105 0.41370 0.00647  -0.01903 0.01719  29  GLY B CA  
5767  C C   . GLY D 10  ? 0.47664 0.44506 0.42556 0.01368  -0.02221 0.01701  29  GLY B C   
5768  O O   . GLY D 10  ? 0.52012 0.49867 0.47731 0.01742  -0.01928 0.01672  29  GLY B O   
5769  N N   . PRO D 11  ? 0.45593 0.42024 0.40049 0.01582  -0.02831 0.01720  30  PRO B N   
5770  C CA  . PRO D 11  ? 0.47056 0.44351 0.42044 0.02249  -0.03125 0.01702  30  PRO B CA  
5771  C C   . PRO D 11  ? 0.47910 0.45681 0.43338 0.02855  -0.03431 0.01541  30  PRO B C   
5772  O O   . PRO D 11  ? 0.50525 0.47601 0.45553 0.02809  -0.03728 0.01443  30  PRO B O   
5773  C CB  . PRO D 11  ? 0.47491 0.44100 0.41758 0.02215  -0.03676 0.01764  30  PRO B CB  
5774  C CG  . PRO D 11  ? 0.49910 0.45203 0.43277 0.01785  -0.03930 0.01750  30  PRO B CG  
5775  C CD  . PRO D 11  ? 0.46054 0.41228 0.39483 0.01231  -0.03295 0.01761  30  PRO B CD  
5776  N N   . ILE D 12  ? 0.38136 0.37095 0.34364 0.03407  -0.03360 0.01516  31  ILE B N   
5777  C CA  . ILE D 12  ? 0.41272 0.40780 0.37877 0.04094  -0.03752 0.01353  31  ILE B CA  
5778  C C   . ILE D 12  ? 0.43777 0.43774 0.40436 0.04582  -0.04197 0.01353  31  ILE B C   
5779  O O   . ILE D 12  ? 0.46179 0.47320 0.43498 0.04880  -0.04006 0.01405  31  ILE B O   
5780  C CB  . ILE D 12  ? 0.42873 0.43480 0.40376 0.04387  -0.03327 0.01305  31  ILE B CB  
5781  C CG1 . ILE D 12  ? 0.41336 0.41655 0.38879 0.03872  -0.02787 0.01327  31  ILE B CG1 
5782  C CG2 . ILE D 12  ? 0.35773 0.36785 0.33543 0.05043  -0.03746 0.01104  31  ILE B CG2 
5783  C CD1 . ILE D 12  ? 0.40360 0.41776 0.38776 0.04099  -0.02288 0.01333  31  ILE B CD1 
5784  N N   . HIS D 13  ? 0.40737 0.39897 0.36695 0.04667  -0.04805 0.01298  32  HIS B N   
5785  C CA  . HIS D 13  ? 0.37750 0.37407 0.33744 0.05170  -0.05275 0.01271  32  HIS B CA  
5786  C C   . HIS D 13  ? 0.44328 0.44968 0.40911 0.05988  -0.05541 0.01072  32  HIS B C   
5787  O O   . HIS D 13  ? 0.46923 0.47322 0.43518 0.06196  -0.05652 0.00912  32  HIS B O   
5788  C CB  . HIS D 13  ? 0.42934 0.41347 0.37959 0.05069  -0.05884 0.01259  32  HIS B CB  
5789  C CG  . HIS D 13  ? 0.44769 0.42218 0.39139 0.04273  -0.05662 0.01451  32  HIS B CG  
5790  N ND1 . HIS D 13  ? 0.42478 0.40355 0.36982 0.03975  -0.05361 0.01618  32  HIS B ND1 
5791  C CD2 . HIS D 13  ? 0.42048 0.38129 0.35588 0.03696  -0.05700 0.01500  32  HIS B CD2 
5792  C CE1 . HIS D 13  ? 0.42581 0.39395 0.36368 0.03283  -0.05221 0.01742  32  HIS B CE1 
5793  N NE2 . HIS D 13  ? 0.38629 0.34372 0.31826 0.03096  -0.05411 0.01681  32  HIS B NE2 
5794  N N   . SER D 14  ? 0.46411 0.48214 0.43481 0.06436  -0.05641 0.01079  33  SER B N   
5795  C CA  . SER D 14  ? 0.42474 0.45414 0.40143 0.07228  -0.05853 0.00892  33  SER B CA  
5796  C C   . SER D 14  ? 0.44723 0.47846 0.42168 0.07858  -0.06549 0.00734  33  SER B C   
5797  O O   . SER D 14  ? 0.47925 0.51959 0.45793 0.08579  -0.06784 0.00535  33  SER B O   
5798  C CB  . SER D 14  ? 0.41160 0.45616 0.39724 0.07294  -0.05331 0.01019  33  SER B CB  
5799  O OG  . SER D 14  ? 0.37122 0.41949 0.35702 0.07021  -0.05239 0.01210  33  SER B OG  
5800  N N   . ASN D 15  ? 0.39809 0.42136 0.36599 0.07639  -0.06890 0.00804  34  ASN B N   
5801  C CA  . ASN D 15  ? 0.42782 0.45281 0.39338 0.08259  -0.07578 0.00653  34  ASN B CA  
5802  C C   . ASN D 15  ? 0.52009 0.52891 0.47528 0.07907  -0.08005 0.00707  34  ASN B C   
5803  O O   . ASN D 15  ? 0.50986 0.51452 0.46225 0.07252  -0.07763 0.00933  34  ASN B O   
5804  C CB  . ASN D 15  ? 0.48269 0.52325 0.45455 0.08449  -0.07473 0.00743  34  ASN B CB  
5805  C CG  . ASN D 15  ? 0.50524 0.55076 0.47616 0.09203  -0.08170 0.00547  34  ASN B CG  
5806  O OD1 . ASN D 15  ? 0.48757 0.52316 0.45218 0.09584  -0.08770 0.00351  34  ASN B OD1 
5807  N ND2 . ASN D 15  ? 0.57285 0.63391 0.54994 0.09418  -0.08101 0.00598  34  ASN B ND2 
5808  N N   . LYS D 16  ? 0.55936 0.55860 0.50837 0.08339  -0.08653 0.00498  35  LYS B N   
5809  C CA  . LYS D 16  ? 0.53007 0.51271 0.46825 0.08020  -0.09117 0.00559  35  LYS B CA  
5810  C C   . LYS D 16  ? 0.53942 0.52480 0.47571 0.08122  -0.09448 0.00639  35  LYS B C   
5811  O O   . LYS D 16  ? 0.59215 0.56507 0.52002 0.07658  -0.09668 0.00779  35  LYS B O   
5812  C CB  . LYS D 16  ? 0.52426 0.49570 0.45592 0.08513  -0.09792 0.00313  35  LYS B CB  
5813  C CG  . LYS D 16  ? 0.58776 0.56744 0.52188 0.09584  -0.10390 0.00019  35  LYS B CG  
5814  C CD  . LYS D 16  ? 0.69891 0.66337 0.62368 0.10001  -0.11173 -0.00201 35  LYS B CD  
5815  C CE  . LYS D 16  ? 0.79808 0.77060 0.72692 0.11026  -0.11535 -0.00568 35  LYS B CE  
5816  N NZ  . LYS D 16  ? 0.74346 0.70221 0.66620 0.11096  -0.11851 -0.00748 35  LYS B NZ  
5817  N N   . SER D 17  ? 0.55688 0.55871 0.50074 0.08681  -0.09479 0.00564  36  SER B N   
5818  C CA  . SER D 17  ? 0.60329 0.60985 0.54620 0.08862  -0.09846 0.00607  36  SER B CA  
5819  C C   . SER D 17  ? 0.56782 0.58172 0.51450 0.08187  -0.09287 0.00888  36  SER B C   
5820  O O   . SER D 17  ? 0.57573 0.59590 0.52283 0.08280  -0.09528 0.00939  36  SER B O   
5821  C CB  . SER D 17  ? 0.54003 0.56117 0.48874 0.09886  -0.10261 0.00340  36  SER B CB  
5822  O OG  . SER D 17  ? 0.53169 0.54590 0.47677 0.10560  -0.10787 0.00047  36  SER B OG  
5823  N N   . ALA D 18  ? 0.53833 0.55159 0.48758 0.07525  -0.08571 0.01059  37  ALA B N   
5824  C CA  . ALA D 18  ? 0.51350 0.53293 0.46599 0.06899  -0.08039 0.01308  37  ALA B CA  
5825  C C   . ALA D 18  ? 0.49840 0.50647 0.44242 0.06323  -0.08225 0.01471  37  ALA B C   
5826  O O   . ALA D 18  ? 0.47687 0.46927 0.41217 0.06070  -0.08463 0.01473  37  ALA B O   
5827  C CB  . ALA D 18  ? 0.46986 0.48936 0.42604 0.06372  -0.07268 0.01428  37  ALA B CB  
5828  N N   . GLY D 19  ? 0.53331 0.54935 0.47963 0.06081  -0.08120 0.01616  38  GLY B N   
5829  C CA  . GLY D 19  ? 0.52198 0.52841 0.46055 0.05526  -0.08285 0.01772  38  GLY B CA  
5830  C C   . GLY D 19  ? 0.54274 0.53804 0.47695 0.04634  -0.07714 0.01949  38  GLY B C   
5831  O O   . GLY D 19  ? 0.50751 0.50500 0.44611 0.04400  -0.07111 0.01981  38  GLY B O   
5832  N N   . ILE D 20  ? 0.53352 0.51677 0.45868 0.04150  -0.07922 0.02058  39  ILE B N   
5833  C CA  . ILE D 20  ? 0.51743 0.48978 0.43724 0.03290  -0.07425 0.02213  39  ILE B CA  
5834  C C   . ILE D 20  ? 0.57534 0.55123 0.49487 0.02783  -0.07223 0.02379  39  ILE B C   
5835  O O   . ILE D 20  ? 0.55959 0.53162 0.47334 0.02710  -0.07690 0.02429  39  ILE B O   
5836  C CB  . ILE D 20  ? 0.55752 0.51236 0.46620 0.03043  -0.07781 0.02218  39  ILE B CB  
5837  C CG1 . ILE D 20  ? 0.52074 0.47204 0.42978 0.03510  -0.07980 0.02050  39  ILE B CG1 
5838  C CG2 . ILE D 20  ? 0.59530 0.54021 0.49838 0.02138  -0.07248 0.02370  39  ILE B CG2 
5839  C CD1 . ILE D 20  ? 0.55974 0.49351 0.45810 0.03149  -0.08221 0.02078  39  ILE B CD1 
5840  N N   . PRO D 21  ? 0.59285 0.57563 0.51808 0.02431  -0.06569 0.02466  40  PRO B N   
5841  C CA  . PRO D 21  ? 0.62636 0.61324 0.55169 0.01976  -0.06409 0.02613  40  PRO B CA  
5842  C C   . PRO D 21  ? 0.67931 0.65238 0.59484 0.01229  -0.06310 0.02721  40  PRO B C   
5843  O O   . PRO D 21  ? 0.64139 0.60324 0.55171 0.00901  -0.06076 0.02713  40  PRO B O   
5844  C CB  . PRO D 21  ? 0.57787 0.57412 0.51146 0.01843  -0.05733 0.02664  40  PRO B CB  
5845  C CG  . PRO D 21  ? 0.57180 0.56255 0.50595 0.01887  -0.05387 0.02583  40  PRO B CG  
5846  C CD  . PRO D 21  ? 0.54205 0.52834 0.47336 0.02421  -0.05963 0.02436  40  PRO B CD  
5847  N N   . HIS D 22  ? 0.70231 0.67700 0.61538 0.00942  -0.06489 0.02820  41  HIS B N   
5848  C CA  . HIS D 22  ? 0.67945 0.64239 0.58318 0.00222  -0.06413 0.02924  41  HIS B CA  
5849  C C   . HIS D 22  ? 0.64987 0.61465 0.55599 -0.00350 -0.05700 0.03002  41  HIS B C   
5850  O O   . HIS D 22  ? 0.71360 0.68666 0.62326 -0.00488 -0.05642 0.03076  41  HIS B O   
5851  C CB  . HIS D 22  ? 0.81976 0.78329 0.71919 0.00237  -0.07036 0.02976  41  HIS B CB  
5852  C CG  . HIS D 22  ? 0.97318 0.95307 0.88108 0.00703  -0.07292 0.02961  41  HIS B CG  
5853  N ND1 . HIS D 22  ? 0.96679 0.95611 0.88113 0.01510  -0.07624 0.02833  41  HIS B ND1 
5854  C CD2 . HIS D 22  ? 0.97836 0.96734 0.88931 0.00449  -0.07253 0.03052  41  HIS B CD2 
5855  C CE1 . HIS D 22  ? 0.90591 0.91014 0.82709 0.01740  -0.07764 0.02848  41  HIS B CE1 
5856  N NE2 . HIS D 22  ? 0.99877 1.00308 0.91809 0.01083  -0.07549 0.02990  41  HIS B NE2 
5857  N N   . LEU D 23  ? 0.62344 0.58054 0.52749 -0.00684 -0.05167 0.02981  42  LEU B N   
5858  C CA  . LEU D 23  ? 0.61714 0.57491 0.52307 -0.01157 -0.04484 0.03025  42  LEU B CA  
5859  C C   . LEU D 23  ? 0.59956 0.54633 0.49590 -0.01875 -0.04360 0.03080  42  LEU B C   
5860  O O   . LEU D 23  ? 0.59967 0.53607 0.48755 -0.02068 -0.04624 0.03078  42  LEU B O   
5861  C CB  . LEU D 23  ? 0.57836 0.53539 0.48811 -0.01069 -0.03948 0.02946  42  LEU B CB  
5862  C CG  . LEU D 23  ? 0.58998 0.55709 0.50866 -0.00363 -0.04054 0.02876  42  LEU B CG  
5863  C CD1 . LEU D 23  ? 0.53770 0.50322 0.45933 -0.00331 -0.03537 0.02799  42  LEU B CD1 
5864  C CD2 . LEU D 23  ? 0.59089 0.57171 0.51771 -0.00114 -0.04046 0.02938  42  LEU B CD2 
5865  N N   . LEU D 24  ? 0.63637 0.58511 0.53364 -0.02280 -0.03963 0.03131  43  LEU B N   
5866  C CA  . LEU D 24  ? 0.64260 0.58228 0.53104 -0.02945 -0.03878 0.03170  43  LEU B CA  
5867  C C   . LEU D 24  ? 0.59712 0.52868 0.48198 -0.03397 -0.03203 0.03105  43  LEU B C   
5868  O O   . LEU D 24  ? 0.55084 0.47231 0.42656 -0.03905 -0.03146 0.03097  43  LEU B O   
5869  C CB  . LEU D 24  ? 0.63130 0.57773 0.52176 -0.03147 -0.03971 0.03260  43  LEU B CB  
5870  C CG  . LEU D 24  ? 0.66861 0.62149 0.55970 -0.02874 -0.04692 0.03320  43  LEU B CG  
5871  C CD1 . LEU D 24  ? 0.69906 0.65972 0.59280 -0.03146 -0.04721 0.03413  43  LEU B CD1 
5872  C CD2 . LEU D 24  ? 0.64102 0.58334 0.52198 -0.03051 -0.05154 0.03324  43  LEU B CD2 
5873  N N   . GLY D 25  ? 0.58670 0.52267 0.47837 -0.03208 -0.02697 0.03051  44  GLY B N   
5874  C CA  . GLY D 25  ? 0.55769 0.48723 0.44663 -0.03577 -0.02049 0.02966  44  GLY B CA  
5875  C C   . GLY D 25  ? 0.52976 0.45162 0.41409 -0.03650 -0.01928 0.02879  44  GLY B C   
5876  O O   . GLY D 25  ? 0.54496 0.46795 0.43096 -0.03295 -0.02238 0.02875  44  GLY B O   
5877  N N   . TYR D 26  ? 0.53211 0.44613 0.41037 -0.04133 -0.01464 0.02801  45  TYR B N   
5878  C CA  . TYR D 26  ? 0.52393 0.43103 0.39731 -0.04311 -0.01287 0.02724  45  TYR B CA  
5879  C C   . TYR D 26  ? 0.51561 0.42831 0.39691 -0.03896 -0.01010 0.02648  45  TYR B C   
5880  O O   . TYR D 26  ? 0.51193 0.42324 0.39278 -0.03742 -0.01241 0.02646  45  TYR B O   
5881  C CB  . TYR D 26  ? 0.54809 0.44735 0.41392 -0.04895 -0.00795 0.02632  45  TYR B CB  
5882  C CG  . TYR D 26  ? 0.57227 0.46609 0.43385 -0.05126 -0.00483 0.02540  45  TYR B CG  
5883  C CD1 . TYR D 26  ? 0.59432 0.48106 0.44812 -0.05373 -0.00854 0.02608  45  TYR B CD1 
5884  C CD2 . TYR D 26  ? 0.53065 0.42657 0.39581 -0.05111 0.00170  0.02389  45  TYR B CD2 
5885  C CE1 . TYR D 26  ? 0.56001 0.44219 0.40972 -0.05654 -0.00567 0.02544  45  TYR B CE1 
5886  C CE2 . TYR D 26  ? 0.62309 0.51544 0.48479 -0.05350 0.00465  0.02301  45  TYR B CE2 
5887  C CZ  . TYR D 26  ? 0.61318 0.49880 0.46714 -0.05651 0.00103  0.02386  45  TYR B CZ  
5888  O OH  . TYR D 26  ? 0.62080 0.50325 0.47110 -0.05957 0.00401  0.02317  45  TYR B OH  
5889  N N   . SER D 27  ? 0.44398 0.36270 0.33230 -0.03713 -0.00541 0.02590  46  SER B N   
5890  C CA  . SER D 27  ? 0.53686 0.46147 0.43295 -0.03307 -0.00272 0.02516  46  SER B CA  
5891  C C   . SER D 27  ? 0.48950 0.42095 0.39170 -0.02758 -0.00770 0.02583  46  SER B C   
5892  O O   . SER D 27  ? 0.45017 0.38327 0.35541 -0.02498 -0.00780 0.02526  46  SER B O   
5893  C CB  . SER D 27  ? 0.52781 0.45728 0.42983 -0.03186 0.00270  0.02461  46  SER B CB  
5894  O OG  . SER D 27  ? 0.46113 0.38460 0.35828 -0.03575 0.00800  0.02332  46  SER B OG  
5895  N N   . GLU D 28  ? 0.49580 0.43164 0.39981 -0.02576 -0.01192 0.02689  47  GLU B N   
5896  C CA  . GLU D 28  ? 0.49419 0.43664 0.40326 -0.02028 -0.01706 0.02725  47  GLU B CA  
5897  C C   . GLU D 28  ? 0.53671 0.47225 0.43990 -0.02029 -0.02144 0.02705  47  GLU B C   
5898  O O   . GLU D 28  ? 0.50524 0.44357 0.41210 -0.01605 -0.02350 0.02657  47  GLU B O   
5899  C CB  . GLU D 28  ? 0.54733 0.49575 0.45830 -0.01902 -0.02096 0.02833  47  GLU B CB  
5900  C CG  . GLU D 28  ? 0.52591 0.48215 0.44334 -0.01863 -0.01746 0.02886  47  GLU B CG  
5901  C CD  . GLU D 28  ? 0.54728 0.50914 0.46556 -0.01880 -0.02124 0.03006  47  GLU B CD  
5902  O OE1 . GLU D 28  ? 0.56588 0.52250 0.47736 -0.02169 -0.02480 0.03040  47  GLU B OE1 
5903  O OE2 . GLU D 28  ? 0.57658 0.54845 0.50224 -0.01622 -0.02070 0.03072  47  GLU B OE2 
5904  N N   . LYS D 29  ? 0.52508 0.45100 0.41858 -0.02514 -0.02308 0.02745  48  LYS B N   
5905  C CA  . LYS D 29  ? 0.49160 0.40936 0.37816 -0.02584 -0.02735 0.02754  48  LYS B CA  
5906  C C   . LYS D 29  ? 0.51027 0.42489 0.39676 -0.02684 -0.02388 0.02668  48  LYS B C   
5907  O O   . LYS D 29  ? 0.51858 0.43137 0.40470 -0.02445 -0.02730 0.02651  48  LYS B O   
5908  C CB  . LYS D 29  ? 0.53734 0.44520 0.41298 -0.03145 -0.02925 0.02831  48  LYS B CB  
5909  C CG  . LYS D 29  ? 0.54870 0.45845 0.42293 -0.02997 -0.03510 0.02923  48  LYS B CG  
5910  C CD  . LYS D 29  ? 0.54864 0.45424 0.41682 -0.03559 -0.03353 0.02973  48  LYS B CD  
5911  C CE  . LYS D 29  ? 0.54894 0.44868 0.40897 -0.03688 -0.04013 0.03073  48  LYS B CE  
5912  N NZ  . LYS D 29  ? 0.65935 0.56592 0.52418 -0.03047 -0.04661 0.03099  48  LYS B NZ  
5913  N N   . ILE D 30  ? 0.48914 0.40327 0.37592 -0.03030 -0.01719 0.02602  49  ILE B N   
5914  C CA  . ILE D 30  ? 0.48727 0.40024 0.37489 -0.03135 -0.01341 0.02507  49  ILE B CA  
5915  C C   . ILE D 30  ? 0.50868 0.42997 0.40570 -0.02527 -0.01412 0.02452  49  ILE B C   
5916  O O   . ILE D 30  ? 0.48465 0.40390 0.38119 -0.02478 -0.01529 0.02411  49  ILE B O   
5917  C CB  . ILE D 30  ? 0.52237 0.43552 0.41007 -0.03493 -0.00595 0.02415  49  ILE B CB  
5918  C CG1 . ILE D 30  ? 0.50893 0.41371 0.38677 -0.04090 -0.00535 0.02450  49  ILE B CG1 
5919  C CG2 . ILE D 30  ? 0.51772 0.43116 0.40681 -0.03599 -0.00195 0.02306  49  ILE B CG2 
5920  C CD1 . ILE D 30  ? 0.49634 0.39145 0.36422 -0.04556 -0.00756 0.02496  49  ILE B CD1 
5921  N N   . CYS D 31  ? 0.51136 0.44199 0.41667 -0.02083 -0.01353 0.02454  50  CYS B N   
5922  C CA  . CYS D 31  ? 0.48697 0.42611 0.40115 -0.01483 -0.01428 0.02402  50  CYS B CA  
5923  C C   . CYS D 31  ? 0.45933 0.39683 0.37192 -0.01145 -0.02123 0.02413  50  CYS B C   
5924  O O   . CYS D 31  ? 0.49325 0.43175 0.40838 -0.00887 -0.02218 0.02336  50  CYS B O   
5925  C CB  . CYS D 31  ? 0.49318 0.44234 0.41544 -0.01122 -0.01277 0.02436  50  CYS B CB  
5926  S SG  . CYS D 31  ? 0.48826 0.44886 0.42157 -0.00391 -0.01301 0.02374  50  CYS B SG  
5927  N N   . GLN D 32  ? 0.45143 0.38606 0.35945 -0.01134 -0.02638 0.02495  51  GLN B N   
5928  C CA  . GLN D 32  ? 0.49697 0.42852 0.40215 -0.00797 -0.03345 0.02490  51  GLN B CA  
5929  C C   . GLN D 32  ? 0.49373 0.41418 0.39108 -0.01154 -0.03459 0.02477  51  GLN B C   
5930  O O   . GLN D 32  ? 0.48552 0.40394 0.38249 -0.00834 -0.03875 0.02424  51  GLN B O   
5931  C CB  . GLN D 32  ? 0.47803 0.40810 0.37898 -0.00769 -0.03857 0.02581  51  GLN B CB  
5932  C CG  . GLN D 32  ? 0.43351 0.37568 0.34242 -0.00322 -0.03931 0.02596  51  GLN B CG  
5933  C CD  . GLN D 32  ? 0.51870 0.46011 0.42349 -0.00297 -0.04477 0.02675  51  GLN B CD  
5934  O OE1 . GLN D 32  ? 0.53778 0.47138 0.43486 -0.00823 -0.04492 0.02755  51  GLN B OE1 
5935  N NE2 . GLN D 32  ? 0.51681 0.46687 0.42669 0.00327  -0.04933 0.02640  51  GLN B NE2 
5936  N N   . ILE D 33  ? 0.49607 0.40911 0.38671 -0.01834 -0.03101 0.02523  52  ILE B N   
5937  C CA  . ILE D 33  ? 0.49410 0.39701 0.37691 -0.02282 -0.03151 0.02534  52  ILE B CA  
5938  C C   . ILE D 33  ? 0.51149 0.41833 0.39994 -0.02190 -0.02803 0.02422  52  ILE B C   
5939  O O   . ILE D 33  ? 0.49005 0.39142 0.37514 -0.02231 -0.03095 0.02409  52  ILE B O   
5940  C CB  . ILE D 33  ? 0.50878 0.40426 0.38325 -0.03038 -0.02807 0.02602  52  ILE B CB  
5941  C CG1 . ILE D 33  ? 0.50661 0.39502 0.37276 -0.03184 -0.03342 0.02727  52  ILE B CG1 
5942  C CG2 . ILE D 33  ? 0.43459 0.32289 0.30319 -0.03576 -0.02594 0.02596  52  ILE B CG2 
5943  C CD1 . ILE D 33  ? 0.51044 0.39316 0.36916 -0.03864 -0.02995 0.02783  52  ILE B CD1 
5944  N N   . ASP D 34  ? 0.48040 0.39647 0.37723 -0.02069 -0.02199 0.02344  53  ASP B N   
5945  C CA  . ASP D 34  ? 0.47201 0.39323 0.37510 -0.01931 -0.01866 0.02232  53  ASP B CA  
5946  C C   . ASP D 34  ? 0.45260 0.37659 0.35968 -0.01342 -0.02371 0.02177  53  ASP B C   
5947  O O   . ASP D 34  ? 0.43312 0.35672 0.34134 -0.01356 -0.02339 0.02101  53  ASP B O   
5948  C CB  . ASP D 34  ? 0.47120 0.40242 0.38308 -0.01752 -0.01235 0.02166  53  ASP B CB  
5949  C CG  . ASP D 34  ? 0.52018 0.44888 0.42878 -0.02318 -0.00620 0.02147  53  ASP B CG  
5950  O OD1 . ASP D 34  ? 0.57318 0.49626 0.47633 -0.02806 -0.00464 0.02123  53  ASP B OD1 
5951  O OD2 . ASP D 34  ? 0.50822 0.44068 0.41956 -0.02275 -0.00294 0.02150  53  ASP B OD2 
5952  N N   . ARG D 35  ? 0.44994 0.37714 0.35916 -0.00823 -0.02841 0.02199  54  ARG B N   
5953  C CA  . ARG D 35  ? 0.47089 0.40250 0.38484 -0.00156 -0.03290 0.02112  54  ARG B CA  
5954  C C   . ARG D 35  ? 0.46177 0.38410 0.36793 -0.00042 -0.04068 0.02130  54  ARG B C   
5955  O O   . ARG D 35  ? 0.48973 0.41543 0.39893 0.00596  -0.04544 0.02045  54  ARG B O   
5956  C CB  . ARG D 35  ? 0.45441 0.39797 0.37713 0.00426  -0.03258 0.02099  54  ARG B CB  
5957  C CG  . ARG D 35  ? 0.43945 0.39072 0.36868 0.00301  -0.02539 0.02111  54  ARG B CG  
5958  C CD  . ARG D 35  ? 0.44146 0.40380 0.37834 0.00799  -0.02543 0.02138  54  ARG B CD  
5959  N NE  . ARG D 35  ? 0.49498 0.46601 0.44013 0.00960  -0.01993 0.02103  54  ARG B NE  
5960  C CZ  . ARG D 35  ? 0.52187 0.50097 0.47260 0.01114  -0.01730 0.02171  54  ARG B CZ  
5961  N NH1 . ARG D 35  ? 0.51528 0.49591 0.46482 0.01106  -0.01945 0.02273  54  ARG B NH1 
5962  N NH2 . ARG D 35  ? 0.52350 0.50927 0.48097 0.01265  -0.01257 0.02145  54  ARG B NH2 
5963  N N   . LEU D 36  ? 0.46045 0.37104 0.35629 -0.00628 -0.04215 0.02234  55  LEU B N   
5964  C CA  . LEU D 36  ? 0.45514 0.35486 0.34209 -0.00577 -0.04972 0.02272  55  LEU B CA  
5965  C C   . LEU D 36  ? 0.50003 0.40327 0.38832 0.00058  -0.05545 0.02262  55  LEU B C   
5966  O O   . LEU D 36  ? 0.50813 0.40616 0.39260 0.00454  -0.06233 0.02216  55  LEU B O   
5967  C CB  . LEU D 36  ? 0.54180 0.43717 0.42772 -0.00448 -0.05245 0.02177  55  LEU B CB  
5968  C CG  . LEU D 36  ? 0.55983 0.44874 0.44126 -0.01194 -0.04864 0.02215  55  LEU B CG  
5969  C CD1 . LEU D 36  ? 0.48300 0.36754 0.36326 -0.01055 -0.05219 0.02123  55  LEU B CD1 
5970  C CD2 . LEU D 36  ? 0.54730 0.42419 0.41703 -0.01919 -0.04949 0.02388  55  LEU B CD2 
5971  N N   . ILE D 37  ? 0.52980 0.44209 0.42345 0.00162  -0.05272 0.02296  56  ILE B N   
5972  C CA  . ILE D 37  ? 0.49737 0.41432 0.39239 0.00682  -0.05775 0.02299  56  ILE B CA  
5973  C C   . ILE D 37  ? 0.50960 0.41485 0.39355 0.00427  -0.06331 0.02407  56  ILE B C   
5974  O O   . ILE D 37  ? 0.48916 0.39376 0.37129 0.00940  -0.07009 0.02372  56  ILE B O   
5975  C CB  . ILE D 37  ? 0.47307 0.40181 0.37566 0.00706  -0.05318 0.02340  56  ILE B CB  
5976  C CG1 . ILE D 37  ? 0.50264 0.44277 0.41592 0.01028  -0.04837 0.02246  56  ILE B CG1 
5977  C CG2 . ILE D 37  ? 0.46433 0.39864 0.36810 0.01147  -0.05824 0.02357  56  ILE B CG2 
5978  C CD1 . ILE D 37  ? 0.46207 0.40932 0.38104 0.01830  -0.05256 0.02108  56  ILE B CD1 
5979  N N   . HIS D 38  ? 0.47716 0.37317 0.35335 -0.00349 -0.06060 0.02532  57  HIS B N   
5980  C CA  . HIS D 38  ? 0.53222 0.41664 0.39715 -0.00660 -0.06557 0.02659  57  HIS B CA  
5981  C C   . HIS D 38  ? 0.54844 0.42148 0.40574 -0.00494 -0.07236 0.02648  57  HIS B C   
5982  O O   . HIS D 38  ? 0.58890 0.45608 0.44007 -0.00242 -0.07934 0.02689  57  HIS B O   
5983  C CB  . HIS D 38  ? 0.49968 0.37734 0.35798 -0.01550 -0.06057 0.02785  57  HIS B CB  
5984  C CG  . HIS D 38  ? 0.51372 0.38714 0.37052 -0.02050 -0.05564 0.02770  57  HIS B CG  
5985  N ND1 . HIS D 38  ? 0.48333 0.36384 0.34850 -0.01780 -0.05241 0.02641  57  HIS B ND1 
5986  C CD2 . HIS D 38  ? 0.47393 0.33770 0.32199 -0.02826 -0.05317 0.02866  57  HIS B CD2 
5987  C CE1 . HIS D 38  ? 0.55392 0.42951 0.41578 -0.02361 -0.04835 0.02654  57  HIS B CE1 
5988  N NE2 . HIS D 38  ? 0.51257 0.37822 0.36411 -0.03008 -0.04861 0.02790  57  HIS B NE2 
5989  N N   . VAL D 39  ? 0.53239 0.40189 0.38965 -0.00630 -0.07072 0.02592  58  VAL B N   
5990  C CA  . VAL D 39  ? 0.55636 0.41461 0.40635 -0.00458 -0.07749 0.02574  58  VAL B CA  
5991  C C   . VAL D 39  ? 0.57896 0.44325 0.43434 0.00534  -0.08331 0.02403  58  VAL B C   
5992  O O   . VAL D 39  ? 0.57041 0.42580 0.41881 0.00874  -0.09106 0.02390  58  VAL B O   
5993  C CB  . VAL D 39  ? 0.54914 0.40276 0.39797 -0.00904 -0.07419 0.02554  58  VAL B CB  
5994  C CG1 . VAL D 39  ? 0.52266 0.36201 0.36178 -0.00880 -0.08147 0.02572  58  VAL B CG1 
5995  C CG2 . VAL D 39  ? 0.53049 0.38104 0.37540 -0.01838 -0.06759 0.02691  58  VAL B CG2 
5996  N N   . SER D 40  ? 0.55484 0.43427 0.42235 0.01028  -0.07979 0.02267  59  SER B N   
5997  C CA  . SER D 40  ? 0.53853 0.42582 0.41173 0.01982  -0.08480 0.02095  59  SER B CA  
5998  C C   . SER D 40  ? 0.60456 0.49270 0.47500 0.02291  -0.08997 0.02141  59  SER B C   
5999  O O   . SER D 40  ? 0.60048 0.48664 0.46873 0.02960  -0.09725 0.02030  59  SER B O   
6000  C CB  . SER D 40  ? 0.49693 0.40092 0.38338 0.02355  -0.07937 0.01977  59  SER B CB  
6001  O OG  . SER D 40  ? 0.50411 0.40782 0.39335 0.02150  -0.07522 0.01916  59  SER B OG  
6002  N N   . SER D 41  ? 0.58644 0.47774 0.45695 0.01831  -0.08645 0.02288  60  SER B N   
6003  C CA  . SER D 41  ? 0.59718 0.48924 0.46466 0.02034  -0.09131 0.02346  60  SER B CA  
6004  C C   . SER D 41  ? 0.64536 0.52081 0.49969 0.01901  -0.09837 0.02430  60  SER B C   
6005  O O   . SER D 41  ? 0.66576 0.54046 0.51752 0.02475  -0.10555 0.02379  60  SER B O   
6006  C CB  . SER D 41  ? 0.60479 0.50211 0.47403 0.01463  -0.08590 0.02490  60  SER B CB  
6007  O OG  . SER D 41  ? 0.63501 0.53363 0.50145 0.01629  -0.09072 0.02546  60  SER B OG  
6008  N N   . TRP D 42  ? 0.63778 0.49998 0.48350 0.01149  -0.09651 0.02562  61  TRP B N   
6009  C CA  . TRP D 42  ? 0.62674 0.47182 0.45894 0.00940  -0.10312 0.02677  61  TRP B CA  
6010  C C   . TRP D 42  ? 0.69248 0.53247 0.52260 0.01708  -0.11081 0.02521  61  TRP B C   
6011  O O   . TRP D 42  ? 0.68945 0.52110 0.51181 0.02043  -0.11867 0.02541  61  TRP B O   
6012  C CB  . TRP D 42  ? 0.65495 0.48831 0.47927 -0.00029 -0.09898 0.02837  61  TRP B CB  
6013  C CG  . TRP D 42  ? 0.72138 0.53708 0.53069 -0.00484 -0.10446 0.03031  61  TRP B CG  
6014  C CD1 . TRP D 42  ? 0.70931 0.51906 0.51087 -0.01163 -0.10329 0.03231  61  TRP B CD1 
6015  C CD2 . TRP D 42  ? 0.75668 0.55775 0.55631 -0.00313 -0.11203 0.03049  61  TRP B CD2 
6016  N NE1 . TRP D 42  ? 0.76476 0.55745 0.55247 -0.01431 -0.10962 0.03389  61  TRP B NE1 
6017  C CE2 . TRP D 42  ? 0.77249 0.55915 0.55861 -0.00925 -0.11515 0.03288  61  TRP B CE2 
6018  C CE3 . TRP D 42  ? 0.73975 0.53794 0.54032 0.00296  -0.11666 0.02883  61  TRP B CE3 
6019  C CZ2 . TRP D 42  ? 0.78289 0.55209 0.55635 -0.00956 -0.12280 0.03388  61  TRP B CZ2 
6020  C CZ3 . TRP D 42  ? 0.75675 0.53731 0.54473 0.00276  -0.12432 0.02961  61  TRP B CZ3 
6021  C CH2 . TRP D 42  ? 0.77753 0.54361 0.55204 -0.00352 -0.12737 0.03222  61  TRP B CH2 
6022  N N   . LEU D 43  ? 0.65898 0.50383 0.49583 0.02025  -0.10885 0.02350  62  LEU B N   
6023  C CA  . LEU D 43  ? 0.60575 0.44567 0.44069 0.02770  -0.11592 0.02165  62  LEU B CA  
6024  C C   . LEU D 43  ? 0.64883 0.49846 0.48871 0.03779  -0.12138 0.01991  62  LEU B C   
6025  O O   . LEU D 43  ? 0.68947 0.53074 0.52286 0.04353  -0.12972 0.01899  62  LEU B O   
6026  C CB  . LEU D 43  ? 0.62869 0.47342 0.47063 0.02869  -0.11198 0.02008  62  LEU B CB  
6027  C CG  . LEU D 43  ? 0.60604 0.44120 0.44306 0.01958  -0.10756 0.02137  62  LEU B CG  
6028  C CD1 . LEU D 43  ? 0.54693 0.38935 0.39234 0.02147  -0.10384 0.01959  62  LEU B CD1 
6029  C CD2 . LEU D 43  ? 0.61368 0.42849 0.43593 0.01626  -0.11421 0.02259  62  LEU B CD2 
6030  N N   . ARG D 44  ? 0.61907 0.48643 0.47024 0.04011  -0.11692 0.01939  63  ARG B N   
6031  C CA  . ARG D 44  ? 0.63533 0.51417 0.49211 0.04945  -0.12162 0.01768  63  ARG B CA  
6032  C C   . ARG D 44  ? 0.70224 0.57497 0.55104 0.04994  -0.12783 0.01876  63  ARG B C   
6033  O O   . ARG D 44  ? 0.75011 0.62567 0.59888 0.05840  -0.13479 0.01715  63  ARG B O   
6034  C CB  . ARG D 44  ? 0.61363 0.51277 0.48388 0.05056  -0.11507 0.01729  63  ARG B CB  
6035  C CG  . ARG D 44  ? 0.58263 0.48914 0.46137 0.05085  -0.10913 0.01620  63  ARG B CG  
6036  C CD  . ARG D 44  ? 0.56244 0.48821 0.45355 0.05203  -0.10329 0.01609  63  ARG B CD  
6037  N NE  . ARG D 44  ? 0.52872 0.46198 0.42798 0.05274  -0.09783 0.01513  63  ARG B NE  
6038  C CZ  . ARG D 44  ? 0.53556 0.48533 0.44576 0.05478  -0.09311 0.01482  63  ARG B CZ  
6039  N NH1 . ARG D 44  ? 0.47864 0.43965 0.39327 0.05602  -0.09300 0.01537  63  ARG B NH1 
6040  N NH2 . ARG D 44  ? 0.48457 0.43972 0.40122 0.05538  -0.08854 0.01402  63  ARG B NH2 
6041  N N   . ASN D 45  ? 0.69050 0.55509 0.53236 0.04123  -0.12553 0.02133  64  ASN B N   
6042  C CA  . ASN D 45  ? 0.72650 0.58526 0.56046 0.04088  -0.13108 0.02259  64  ASN B CA  
6043  C C   . ASN D 45  ? 0.75646 0.59621 0.57715 0.04257  -0.13961 0.02282  64  ASN B C   
6044  O O   . ASN D 45  ? 0.79479 0.63385 0.61307 0.05041  -0.14754 0.02163  64  ASN B O   
6045  C CB  . ASN D 45  ? 0.70296 0.55887 0.53338 0.03068  -0.12553 0.02518  64  ASN B CB  
6046  C CG  . ASN D 45  ? 0.73657 0.60992 0.57857 0.02919  -0.11833 0.02512  64  ASN B CG  
6047  O OD1 . ASN D 45  ? 0.72198 0.60985 0.57511 0.03491  -0.11653 0.02339  64  ASN B OD1 
6048  N ND2 . ASN D 45  ? 0.75006 0.62173 0.58906 0.02132  -0.11420 0.02702  64  ASN B ND2 
6049  N N   . HIS D 46  ? 0.74079 0.56499 0.55253 0.03515  -0.13813 0.02438  65  HIS B N   
6050  C CA  . HIS D 46  ? 0.77573 0.57942 0.57266 0.03401  -0.14560 0.02551  65  HIS B CA  
6051  C C   . HIS D 46  ? 0.77573 0.57162 0.57018 0.04040  -0.15117 0.02353  65  HIS B C   
6052  O O   . HIS D 46  ? 0.80538 0.58396 0.58739 0.04114  -0.15878 0.02417  65  HIS B O   
6053  C CB  . HIS D 46  ? 0.75791 0.54862 0.54569 0.02205  -0.14121 0.02835  65  HIS B CB  
6054  C CG  . HIS D 46  ? 0.85197 0.64681 0.63929 0.01541  -0.13671 0.03030  65  HIS B CG  
6055  N ND1 . HIS D 46  ? 0.84963 0.64991 0.63718 0.01880  -0.14042 0.03047  65  HIS B ND1 
6056  C CD2 . HIS D 46  ? 0.84296 0.63759 0.62963 0.00571  -0.12885 0.03197  65  HIS B CD2 
6057  C CE1 . HIS D 46  ? 0.85159 0.65405 0.63823 0.01119  -0.13516 0.03222  65  HIS B CE1 
6058  N NE2 . HIS D 46  ? 0.85430 0.65328 0.64031 0.00338  -0.12806 0.03307  65  HIS B NE2 
6059  N N   . SER D 47  ? 0.74544 0.55298 0.55079 0.04503  -0.14788 0.02115  66  SER B N   
6060  C CA  . SER D 47  ? 0.75123 0.54978 0.55341 0.04922  -0.15212 0.01938  66  SER B CA  
6061  C C   . SER D 47  ? 0.77457 0.58718 0.58734 0.06060  -0.15404 0.01578  66  SER B C   
6062  O O   . SER D 47  ? 0.76086 0.56756 0.57216 0.06451  -0.15702 0.01389  66  SER B O   
6063  C CB  . SER D 47  ? 0.73968 0.53311 0.54138 0.04065  -0.14564 0.02036  66  SER B CB  
6064  O OG  . SER D 47  ? 0.77642 0.55375 0.56585 0.03075  -0.14553 0.02342  66  SER B OG  
6065  N N   . GLN D 48  ? 0.78738 0.61827 0.61038 0.06577  -0.15250 0.01477  67  GLN B N   
6066  C CA  . GLN D 48  ? 0.76046 0.60616 0.59345 0.07677  -0.15444 0.01136  67  GLN B CA  
6067  C C   . GLN D 48  ? 0.77798 0.62884 0.61817 0.07695  -0.14940 0.00981  67  GLN B C   
6068  O O   . GLN D 48  ? 0.77540 0.62462 0.61579 0.08430  -0.15366 0.00708  67  GLN B O   
6069  C CB  . GLN D 48  ? 0.80661 0.64350 0.63219 0.08644  -0.16526 0.00928  67  GLN B CB  
6070  C CG  . GLN D 48  ? 0.86039 0.69508 0.68033 0.08806  -0.17081 0.01041  67  GLN B CG  
6071  C CD  . GLN D 48  ? 1.02462 0.83799 0.82982 0.07948  -0.17329 0.01367  67  GLN B CD  
6072  O OE1 . GLN D 48  ? 1.01059 0.80520 0.80511 0.07797  -0.17744 0.01397  67  GLN B OE1 
6073  N NE2 . GLN D 48  ? 1.02945 0.84549 0.83365 0.07349  -0.17079 0.01618  67  GLN B NE2 
6074  N N   . PHE D 49  ? 0.74666 0.60366 0.59253 0.06884  -0.14035 0.01150  68  PHE B N   
6075  C CA  . PHE D 49  ? 0.70343 0.56528 0.55601 0.06737  -0.13462 0.01055  68  PHE B CA  
6076  C C   . PHE D 49  ? 0.69505 0.57941 0.56234 0.07069  -0.12856 0.00955  68  PHE B C   
6077  O O   . PHE D 49  ? 0.66079 0.55473 0.53241 0.06819  -0.12505 0.01099  68  PHE B O   
6078  C CB  . PHE D 49  ? 0.70723 0.55918 0.55504 0.05573  -0.12884 0.01315  68  PHE B CB  
6079  C CG  . PHE D 49  ? 0.67856 0.53747 0.53428 0.05336  -0.12196 0.01245  68  PHE B CG  
6080  C CD1 . PHE D 49  ? 0.66056 0.51098 0.51315 0.05443  -0.12435 0.01104  68  PHE B CD1 
6081  C CD2 . PHE D 49  ? 0.61446 0.48767 0.48021 0.04978  -0.11329 0.01326  68  PHE B CD2 
6082  C CE1 . PHE D 49  ? 0.63702 0.49425 0.49692 0.05220  -0.11819 0.01039  68  PHE B CE1 
6083  C CE2 . PHE D 49  ? 0.60883 0.48834 0.48166 0.04789  -0.10722 0.01264  68  PHE B CE2 
6084  C CZ  . PHE D 49  ? 0.61178 0.48375 0.48190 0.04913  -0.10965 0.01120  68  PHE B CZ  
6085  N N   . GLN D 50  ? 0.65432 0.54669 0.52876 0.07621  -0.12760 0.00713  69  GLN B N   
6086  C CA  . GLN D 50  ? 0.63716 0.55042 0.52519 0.07949  -0.12197 0.00619  69  GLN B CA  
6087  C C   . GLN D 50  ? 0.61165 0.52768 0.50479 0.07290  -0.11366 0.00716  69  GLN B C   
6088  O O   . GLN D 50  ? 0.63240 0.53888 0.52191 0.07102  -0.11386 0.00659  69  GLN B O   
6089  C CB  . GLN D 50  ? 0.72824 0.65035 0.62126 0.09078  -0.12645 0.00267  69  GLN B CB  
6090  C CG  . GLN D 50  ? 0.86976 0.80611 0.76797 0.09818  -0.12947 0.00157  69  GLN B CG  
6091  C CD  . GLN D 50  ? 0.96806 0.91545 0.87229 0.10926  -0.13275 -0.00213 69  GLN B CD  
6092  O OE1 . GLN D 50  ? 0.96541 0.91190 0.86640 0.11746  -0.14018 -0.00430 69  GLN B OE1 
6093  N NE2 . GLN D 50  ? 0.80519 0.76321 0.71805 0.10979  -0.12726 -0.00298 69  GLN B NE2 
6094  N N   . GLY D 51  ? 0.62799 0.55695 0.52934 0.06939  -0.10659 0.00858  70  GLY B N   
6095  C CA  . GLY D 51  ? 0.58088 0.51514 0.48860 0.06482  -0.09876 0.00914  70  GLY B CA  
6096  C C   . GLY D 51  ? 0.56099 0.48784 0.46493 0.05438  -0.09319 0.01179  70  GLY B C   
6097  O O   . GLY D 51  ? 0.57357 0.49763 0.47364 0.05034  -0.09305 0.01358  70  GLY B O   
6098  N N   . TYR D 52  ? 0.54754 0.47165 0.45259 0.05005  -0.08858 0.01190  71  TYR B N   
6099  C CA  . TYR D 52  ? 0.49531 0.41463 0.39806 0.04059  -0.08241 0.01403  71  TYR B CA  
6100  C C   . TYR D 52  ? 0.52302 0.43023 0.41981 0.03596  -0.08235 0.01398  71  TYR B C   
6101  O O   . TYR D 52  ? 0.45496 0.36065 0.35235 0.03989  -0.08516 0.01219  71  TYR B O   
6102  C CB  . TYR D 52  ? 0.46852 0.40179 0.38171 0.03902  -0.07423 0.01450  71  TYR B CB  
6103  C CG  . TYR D 52  ? 0.45232 0.39849 0.37202 0.04216  -0.07313 0.01489  71  TYR B CG  
6104  C CD1 . TYR D 52  ? 0.50694 0.45218 0.42418 0.03709  -0.07101 0.01679  71  TYR B CD1 
6105  C CD2 . TYR D 52  ? 0.40764 0.36734 0.33590 0.04983  -0.07404 0.01338  71  TYR B CD2 
6106  C CE1 . TYR D 52  ? 0.50920 0.46635 0.43232 0.03934  -0.07006 0.01725  71  TYR B CE1 
6107  C CE2 . TYR D 52  ? 0.45977 0.43200 0.39403 0.05208  -0.07291 0.01392  71  TYR B CE2 
6108  C CZ  . TYR D 52  ? 0.44958 0.42039 0.38129 0.04667  -0.07099 0.01589  71  TYR B CZ  
6109  O OH  . TYR D 52  ? 0.51341 0.49666 0.45090 0.04836  -0.07003 0.01651  71  TYR B OH  
6110  N N   . VAL D 53  ? 0.52295 0.42213 0.41405 0.02723  -0.07885 0.01591  72  VAL B N   
6111  C CA  . VAL D 53  ? 0.48544 0.37603 0.37235 0.02097  -0.07662 0.01624  72  VAL B CA  
6112  C C   . VAL D 53  ? 0.48581 0.38508 0.37949 0.01588  -0.06750 0.01698  72  VAL B C   
6113  O O   . VAL D 53  ? 0.47334 0.37913 0.37027 0.01463  -0.06367 0.01794  72  VAL B O   
6114  C CB  . VAL D 53  ? 0.53358 0.40667 0.40688 0.01486  -0.08064 0.01785  72  VAL B CB  
6115  C CG1 . VAL D 53  ? 0.52581 0.39763 0.39585 0.00827  -0.07666 0.01998  72  VAL B CG1 
6116  C CG2 . VAL D 53  ? 0.64160 0.50535 0.50997 0.00973  -0.08041 0.01785  72  VAL B CG2 
6117  N N   . GLY D 54  ? 0.54444 0.44409 0.44039 0.01327  -0.06420 0.01639  73  GLY B N   
6118  C CA  . GLY D 54  ? 0.46019 0.36798 0.36258 0.00911  -0.05585 0.01676  73  GLY B CA  
6119  C C   . GLY D 54  ? 0.49422 0.41705 0.40883 0.01469  -0.05217 0.01545  73  GLY B C   
6120  O O   . GLY D 54  ? 0.47441 0.40557 0.39496 0.01300  -0.04576 0.01599  73  GLY B O   
6121  N N   . GLN D 55  ? 0.46577 0.39192 0.38389 0.02130  -0.05607 0.01374  74  GLN B N   
6122  C CA  . GLN D 55  ? 0.46391 0.40438 0.39322 0.02672  -0.05286 0.01256  74  GLN B CA  
6123  C C   . GLN D 55  ? 0.48932 0.43395 0.42324 0.02256  -0.04630 0.01252  74  GLN B C   
6124  O O   . GLN D 55  ? 0.47753 0.41618 0.40831 0.01955  -0.04702 0.01194  74  GLN B O   
6125  C CB  . GLN D 55  ? 0.47113 0.41297 0.40186 0.03433  -0.05878 0.01049  74  GLN B CB  
6126  C CG  . GLN D 55  ? 0.47226 0.42913 0.41404 0.04057  -0.05619 0.00923  74  GLN B CG  
6127  C CD  . GLN D 55  ? 0.43233 0.39982 0.37947 0.04532  -0.05585 0.00965  74  GLN B CD  
6128  O OE1 . GLN D 55  ? 0.43827 0.40332 0.38211 0.04300  -0.05603 0.01108  74  GLN B OE1 
6129  N NE2 . GLN D 55  ? 0.35891 0.33860 0.31423 0.05175  -0.05537 0.00843  74  GLN B NE2 
6130  N N   . ARG D 56  ? 0.47237 0.42692 0.41333 0.02217  -0.04004 0.01318  75  ARG B N   
6131  C CA  . ARG D 56  ? 0.48880 0.44983 0.43573 0.01965  -0.03338 0.01303  75  ARG B CA  
6132  C C   . ARG D 56  ? 0.49418 0.44781 0.43555 0.01129  -0.02982 0.01383  75  ARG B C   
6133  O O   . ARG D 56  ? 0.58057 0.53989 0.52654 0.00883  -0.02364 0.01381  75  ARG B O   
6134  C CB  . ARG D 56  ? 0.41011 0.37576 0.36193 0.02341  -0.03445 0.01131  75  ARG B CB  
6135  C CG  . ARG D 56  ? 0.40887 0.38797 0.37062 0.03012  -0.03270 0.01064  75  ARG B CG  
6136  C CD  . ARG D 56  ? 0.40512 0.38893 0.37173 0.03183  -0.03183 0.00913  75  ARG B CD  
6137  N NE  . ARG D 56  ? 0.39480 0.38981 0.36920 0.03932  -0.03238 0.00821  75  ARG B NE  
6138  C CZ  . ARG D 56  ? 0.39569 0.40160 0.37775 0.04144  -0.02763 0.00887  75  ARG B CZ  
6139  N NH1 . ARG D 56  ? 0.38538 0.39234 0.36857 0.03713  -0.02199 0.01025  75  ARG B NH1 
6140  N NH2 . ARG D 56  ? 0.45023 0.46590 0.43852 0.04810  -0.02866 0.00810  75  ARG B NH2 
6141  N N   . GLY D 57  ? 0.45711 0.39849 0.38852 0.00696  -0.03348 0.01456  76  GLY B N   
6142  C CA  . GLY D 57  ? 0.52202 0.45651 0.44761 -0.00125 -0.03041 0.01527  76  GLY B CA  
6143  C C   . GLY D 57  ? 0.49095 0.42218 0.41214 -0.00575 -0.02753 0.01671  76  GLY B C   
6144  O O   . GLY D 57  ? 0.55114 0.48334 0.47214 -0.01103 -0.02178 0.01699  76  GLY B O   
6145  N N   . GLY D 58  ? 0.51361 0.44140 0.43128 -0.00346 -0.03158 0.01746  77  GLY B N   
6146  C CA  . GLY D 58  ? 0.50200 0.42624 0.41496 -0.00755 -0.02959 0.01878  77  GLY B CA  
6147  C C   . GLY D 58  ? 0.53665 0.44819 0.43838 -0.01508 -0.03076 0.01980  77  GLY B C   
6148  O O   . GLY D 58  ? 0.55923 0.46358 0.45601 -0.01717 -0.03397 0.01970  77  GLY B O   
6149  N N   . ARG D 59  ? 0.54441 0.45310 0.44179 -0.01950 -0.02799 0.02085  78  ARG B N   
6150  C CA  . ARG D 59  ? 0.55637 0.45310 0.44231 -0.02687 -0.02901 0.02206  78  ARG B CA  
6151  C C   . ARG D 59  ? 0.52253 0.41814 0.40704 -0.03290 -0.02480 0.02176  78  ARG B C   
6152  O O   . ARG D 59  ? 0.50557 0.39082 0.38058 -0.03865 -0.02711 0.02272  78  ARG B O   
6153  C CB  . ARG D 59  ? 0.53596 0.43139 0.41840 -0.02978 -0.02654 0.02298  78  ARG B CB  
6154  C CG  . ARG D 59  ? 0.49726 0.38284 0.36898 -0.03817 -0.02514 0.02410  78  ARG B CG  
6155  C CD  . ARG D 59  ? 0.50839 0.39317 0.37717 -0.03974 -0.02357 0.02477  78  ARG B CD  
6156  N NE  . ARG D 59  ? 0.50093 0.37945 0.36139 -0.04768 -0.01992 0.02539  78  ARG B NE  
6157  C CZ  . ARG D 59  ? 0.48923 0.37309 0.35257 -0.05069 -0.01249 0.02447  78  ARG B CZ  
6158  N NH1 . ARG D 59  ? 0.46266 0.35750 0.33676 -0.04660 -0.00801 0.02304  78  ARG B NH1 
6159  N NH2 . ARG D 59  ? 0.52993 0.40793 0.38486 -0.05776 -0.00959 0.02494  78  ARG B NH2 
6160  N N   . SER D 60  ? 0.56389 0.47019 0.45757 -0.03172 -0.01889 0.02051  79  SER B N   
6161  C CA  . SER D 60  ? 0.60300 0.51029 0.49628 -0.03735 -0.01439 0.02004  79  SER B CA  
6162  C C   . SER D 60  ? 0.62516 0.52842 0.51658 -0.03813 -0.01849 0.01983  79  SER B C   
6163  O O   . SER D 60  ? 0.67572 0.57784 0.56460 -0.04422 -0.01585 0.01980  79  SER B O   
6164  C CB  . SER D 60  ? 0.66398 0.58428 0.56792 -0.03506 -0.00726 0.01862  79  SER B CB  
6165  O OG  . SER D 60  ? 0.71853 0.64665 0.63149 -0.02853 -0.00859 0.01756  79  SER B OG  
6166  N N   . GLN D 61  ? 0.60642 0.50768 0.49885 -0.03231 -0.02485 0.01957  80  GLN B N   
6167  C CA  . GLN D 61  ? 0.61368 0.51022 0.50397 -0.03253 -0.02933 0.01914  80  GLN B CA  
6168  C C   . GLN D 61  ? 0.61685 0.49809 0.49508 -0.03465 -0.03693 0.02046  80  GLN B C   
6169  O O   . GLN D 61  ? 0.60893 0.48470 0.48485 -0.03263 -0.04258 0.01999  80  GLN B O   
6170  C CB  . GLN D 61  ? 0.59801 0.50325 0.49797 -0.02410 -0.03110 0.01750  80  GLN B CB  
6171  C CG  . GLN D 61  ? 0.62979 0.54922 0.54111 -0.02229 -0.02422 0.01624  80  GLN B CG  
6172  C CD  . GLN D 61  ? 0.70346 0.62414 0.61454 -0.02880 -0.02027 0.01591  80  GLN B CD  
6173  O OE1 . GLN D 61  ? 0.72654 0.64027 0.63243 -0.03212 -0.02391 0.01597  80  GLN B OE1 
6174  N NE2 . GLN D 61  ? 0.76997 0.69956 0.68649 -0.03067 -0.01292 0.01550  80  GLN B NE2 
6175  N N   . VAL D 62  ? 0.65770 0.53144 0.52778 -0.03854 -0.03741 0.02203  81  VAL B N   
6176  C CA  . VAL D 62  ? 0.64709 0.50549 0.50476 -0.04106 -0.04456 0.02352  81  VAL B CA  
6177  C C   . VAL D 62  ? 0.65532 0.50523 0.50498 -0.04972 -0.04451 0.02446  81  VAL B C   
6178  O O   . VAL D 62  ? 0.69411 0.54930 0.54555 -0.05569 -0.03786 0.02447  81  VAL B O   
6179  C CB  . VAL D 62  ? 0.58163 0.43555 0.43338 -0.04251 -0.04490 0.02495  81  VAL B CB  
6180  C CG1 . VAL D 62  ? 0.64829 0.48605 0.48539 -0.04915 -0.04951 0.02702  81  VAL B CG1 
6181  C CG2 . VAL D 62  ? 0.57847 0.43630 0.43477 -0.03370 -0.04885 0.02434  81  VAL B CG2 
6182  N N   . SER D 63  ? 0.63088 0.46782 0.47168 -0.05038 -0.05201 0.02517  82  SER B N   
6183  C CA  . SER D 63  ? 0.71766 0.54456 0.54913 -0.05928 -0.05298 0.02648  82  SER B CA  
6184  C C   . SER D 63  ? 0.70847 0.52339 0.52704 -0.06643 -0.05416 0.02899  82  SER B C   
6185  O O   . SER D 63  ? 0.65626 0.46480 0.46991 -0.06320 -0.05852 0.02979  82  SER B O   
6186  C CB  . SER D 63  ? 0.64618 0.46360 0.47348 -0.05687 -0.06077 0.02605  82  SER B CB  
6187  O OG  . SER D 63  ? 0.74345 0.55685 0.57012 -0.04814 -0.06750 0.02545  82  SER B OG  
6188  N N   . TYR D 64  ? 0.67981 0.49231 0.49295 -0.07626 -0.05024 0.03021  83  TYR B N   
6189  C CA  . TYR D 64  ? 0.68322 0.48563 0.48412 -0.08425 -0.05016 0.03264  83  TYR B CA  
6190  C C   . TYR D 64  ? 0.75445 0.54315 0.54325 -0.09270 -0.05415 0.03459  83  TYR B C   
6191  O O   . TYR D 64  ? 0.72412 0.51580 0.51584 -0.09555 -0.05293 0.03394  83  TYR B O   
6192  C CB  . TYR D 64  ? 0.70424 0.51734 0.50899 -0.08926 -0.04067 0.03240  83  TYR B CB  
6193  C CG  . TYR D 64  ? 0.70718 0.53113 0.52102 -0.08268 -0.03671 0.03101  83  TYR B CG  
6194  C CD1 . TYR D 64  ? 0.65954 0.49822 0.48753 -0.07625 -0.03250 0.02867  83  TYR B CD1 
6195  C CD2 . TYR D 64  ? 0.65684 0.47602 0.46468 -0.08323 -0.03730 0.03213  83  TYR B CD2 
6196  C CE1 . TYR D 64  ? 0.60542 0.45321 0.44105 -0.07077 -0.02905 0.02762  83  TYR B CE1 
6197  C CE2 . TYR D 64  ? 0.66254 0.49113 0.47821 -0.07782 -0.03387 0.03094  83  TYR B CE2 
6198  C CZ  . TYR D 64  ? 0.64388 0.48648 0.47327 -0.07173 -0.02976 0.02875  83  TYR B CZ  
6199  O OH  . TYR D 64  ? 0.68891 0.54003 0.52540 -0.06683 -0.02657 0.02778  83  TYR B OH  
6200  N N   . TYR D 65  ? 0.75009 0.52359 0.52502 -0.09688 -0.05911 0.03707  84  TYR B N   
6201  C CA  . TYR D 65  ? 0.73687 0.49713 0.49849 -0.10725 -0.06149 0.03958  84  TYR B CA  
6202  C C   . TYR D 65  ? 0.79459 0.55335 0.54862 -0.11554 -0.05681 0.04152  84  TYR B C   
6203  O O   . TYR D 65  ? 0.78497 0.53770 0.53330 -0.11368 -0.05931 0.04256  84  TYR B O   
6204  C CB  . TYR D 65  ? 0.74706 0.48814 0.49666 -0.10572 -0.07232 0.04114  84  TYR B CB  
6205  C CG  . TYR D 65  ? 0.87022 0.59685 0.60545 -0.11708 -0.07489 0.04400  84  TYR B CG  
6206  C CD1 . TYR D 65  ? 0.82113 0.54595 0.55629 -0.12102 -0.07593 0.04378  84  TYR B CD1 
6207  C CD2 . TYR D 65  ? 0.84266 0.55767 0.56418 -0.12432 -0.07619 0.04702  84  TYR B CD2 
6208  C CE1 . TYR D 65  ? 0.85255 0.56432 0.57438 -0.13213 -0.07823 0.04659  84  TYR B CE1 
6209  C CE2 . TYR D 65  ? 0.88626 0.58809 0.59419 -0.13526 -0.07844 0.04991  84  TYR B CE2 
6210  C CZ  . TYR D 65  ? 0.87700 0.57723 0.58513 -0.13928 -0.07945 0.04973  84  TYR B CZ  
6211  O OH  . TYR D 65  ? 0.91465 0.60171 0.60895 -0.15082 -0.08176 0.05280  84  TYR B OH  
6212  N N   . PRO D 66  ? 0.81321 0.57757 0.56669 -0.12473 -0.05012 0.04197  85  PRO B N   
6213  C CA  . PRO D 66  ? 0.86265 0.63478 0.62212 -0.12844 -0.04672 0.04095  85  PRO B CA  
6214  C C   . PRO D 66  ? 0.83766 0.62859 0.61478 -0.12056 -0.04111 0.03757  85  PRO B C   
6215  O O   . PRO D 66  ? 0.81638 0.61639 0.60074 -0.11504 -0.03716 0.03624  85  PRO B O   
6216  C CB  . PRO D 66  ? 0.89201 0.66556 0.64479 -0.14051 -0.04063 0.04258  85  PRO B CB  
6217  C CG  . PRO D 66  ? 0.88808 0.66340 0.63879 -0.13996 -0.03714 0.04285  85  PRO B CG  
6218  C CD  . PRO D 66  ? 0.80044 0.56397 0.54641 -0.13262 -0.04534 0.04359  85  PRO B CD  
6219  N N   . ALA D 67  ? 0.82959 0.62606 0.61335 -0.12008 -0.04096 0.03625  86  ALA B N   
6220  C CA  . ALA D 67  ? 0.85645 0.66948 0.65641 -0.11188 -0.03681 0.03318  86  ALA B CA  
6221  C C   . ALA D 67  ? 0.87560 0.70473 0.68395 -0.11366 -0.02672 0.03188  86  ALA B C   
6222  O O   . ALA D 67  ? 0.91673 0.75599 0.73482 -0.10612 -0.02335 0.03010  86  ALA B O   
6223  C CB  . ALA D 67  ? 0.83053 0.64538 0.63459 -0.11200 -0.03898 0.03216  86  ALA B CB  
6224  N N   . GLU D 68  ? 0.82586 0.65761 0.63036 -0.12354 -0.02186 0.03268  87  GLU B N   
6225  C CA  . GLU D 68  ? 0.92393 0.77018 0.73506 -0.12532 -0.01239 0.03131  87  GLU B CA  
6226  C C   . GLU D 68  ? 0.91965 0.76100 0.72449 -0.12537 -0.01132 0.03224  87  GLU B C   
6227  O O   . GLU D 68  ? 0.89349 0.72286 0.68512 -0.13260 -0.01369 0.03470  87  GLU B O   
6228  C CB  . GLU D 68  ? 0.96339 0.81436 0.77177 -0.13598 -0.00768 0.03182  87  GLU B CB  
6229  C CG  . GLU D 68  ? 1.01573 0.88056 0.83595 -0.13467 -0.00450 0.02967  87  GLU B CG  
6230  C CD  . GLU D 68  ? 1.09636 0.97780 0.93151 -0.12587 0.00156  0.02664  87  GLU B CD  
6231  O OE1 . GLU D 68  ? 1.14613 1.03786 0.98442 -0.12791 0.00913  0.02557  87  GLU B OE1 
6232  O OE2 . GLU D 68  ? 1.01342 0.89741 0.85677 -0.11686 -0.00132 0.02531  87  GLU B OE2 
6233  N N   . ASN D 69  ? 0.89729 0.74752 0.71117 -0.11753 -0.00797 0.03036  88  ASN B N   
6234  C CA  . ASN D 69  ? 0.84058 0.68607 0.64959 -0.11596 -0.00795 0.03099  88  ASN B CA  
6235  C C   . ASN D 69  ? 0.77528 0.63446 0.59205 -0.11477 0.00096  0.02887  88  ASN B C   
6236  O O   . ASN D 69  ? 0.75600 0.62704 0.58533 -0.10780 0.00414  0.02661  88  ASN B O   
6237  C CB  . ASN D 69  ? 0.80638 0.64675 0.61762 -0.10660 -0.01451 0.03095  88  ASN B CB  
6238  C CG  . ASN D 69  ? 0.80051 0.63049 0.60221 -0.10695 -0.01772 0.03258  88  ASN B CG  
6239  O OD1 . ASN D 69  ? 0.81388 0.62980 0.60526 -0.10844 -0.02505 0.03465  88  ASN B OD1 
6240  N ND2 . ASN D 69  ? 0.80819 0.64474 0.61307 -0.10540 -0.01253 0.03158  88  ASN B ND2 
6241  N N   . SER D 70  ? 0.80003 0.65719 0.60889 -0.12148 0.00485  0.02956  89  SER B N   
6242  C CA  . SER D 70  ? 0.79433 0.66385 0.60941 -0.12087 0.01347  0.02730  89  SER B CA  
6243  C C   . SER D 70  ? 0.78145 0.65350 0.60252 -0.11221 0.01371  0.02604  89  SER B C   
6244  O O   . SER D 70  ? 0.71950 0.60363 0.55173 -0.10678 0.01873  0.02363  89  SER B O   
6245  C CB  . SER D 70  ? 0.71961 0.58586 0.52382 -0.13020 0.01731  0.02823  89  SER B CB  
6246  O OG  . SER D 70  ? 0.86416 0.71466 0.65490 -0.13402 0.01125  0.03106  89  SER B OG  
6247  N N   . TYR D 71  ? 0.75489 0.61563 0.56849 -0.11093 0.00814  0.02770  90  TYR B N   
6248  C CA  . TYR D 71  ? 0.75353 0.61640 0.57159 -0.10401 0.00839  0.02674  90  TYR B CA  
6249  C C   . TYR D 71  ? 0.77394 0.64242 0.60341 -0.09455 0.00560  0.02573  90  TYR B C   
6250  O O   . TYR D 71  ? 0.69587 0.56972 0.53185 -0.08858 0.00729  0.02454  90  TYR B O   
6251  C CB  . TYR D 71  ? 0.73464 0.58441 0.54096 -0.10604 0.00322  0.02885  90  TYR B CB  
6252  C CG  . TYR D 71  ? 0.74957 0.59363 0.54393 -0.11543 0.00598  0.02994  90  TYR B CG  
6253  C CD1 . TYR D 71  ? 0.75179 0.60494 0.54820 -0.11933 0.01435  0.02818  90  TYR B CD1 
6254  C CD2 . TYR D 71  ? 0.73531 0.56513 0.51614 -0.12020 0.00019  0.03266  90  TYR B CD2 
6255  C CE1 . TYR D 71  ? 0.73678 0.58559 0.52220 -0.12791 0.01714  0.02903  90  TYR B CE1 
6256  C CE2 . TYR D 71  ? 0.73817 0.56288 0.50761 -0.12903 0.00277  0.03379  90  TYR B CE2 
6257  C CZ  . TYR D 71  ? 0.75975 0.59431 0.53160 -0.13296 0.01139  0.03193  90  TYR B CZ  
6258  O OH  . TYR D 71  ? 0.79995 0.63033 0.56044 -0.14175 0.01425  0.03290  90  TYR B OH  
6259  N N   . SER D 72  ? 0.79211 0.65946 0.62388 -0.09326 0.00140  0.02615  91  SER B N   
6260  C CA  . SER D 72  ? 0.77570 0.64941 0.61846 -0.08438 -0.00086 0.02500  91  SER B CA  
6261  C C   . SER D 72  ? 0.77632 0.66504 0.63162 -0.08072 0.00624  0.02257  91  SER B C   
6262  O O   . SER D 72  ? 0.76942 0.66459 0.63409 -0.07294 0.00568  0.02154  91  SER B O   
6263  C CB  . SER D 72  ? 0.74489 0.61368 0.58653 -0.08425 -0.00679 0.02574  91  SER B CB  
6264  O OG  . SER D 72  ? 0.82320 0.69328 0.66257 -0.09147 -0.00392 0.02583  91  SER B OG  
6265  N N   . ARG D 73  ? 0.77105 0.66573 0.62662 -0.08605 0.01278  0.02163  92  ARG B N   
6266  C CA  . ARG D 73  ? 0.81281 0.72165 0.67992 -0.08235 0.01946  0.01920  92  ARG B CA  
6267  C C   . ARG D 73  ? 0.76540 0.67797 0.63578 -0.07817 0.02327  0.01806  92  ARG B C   
6268  O O   . ARG D 73  ? 0.78000 0.70299 0.66054 -0.07288 0.02734  0.01621  92  ARG B O   
6269  C CB  . ARG D 73  ? 0.80322 0.71801 0.66954 -0.08919 0.02520  0.01834  92  ARG B CB  
6270  C CG  . ARG D 73  ? 0.85503 0.77699 0.72832 -0.08887 0.02506  0.01766  92  ARG B CG  
6271  C CD  . ARG D 73  ? 0.91171 0.82503 0.77580 -0.09679 0.02101  0.01959  92  ARG B CD  
6272  N NE  . ARG D 73  ? 0.95762 0.87024 0.81380 -0.10591 0.02533  0.02001  92  ARG B NE  
6273  C CZ  . ARG D 73  ? 1.00908 0.91845 0.85876 -0.11429 0.02441  0.02130  92  ARG B CZ  
6274  N NH1 . ARG D 73  ? 1.01475 0.92033 0.86449 -0.11490 0.01913  0.02223  92  ARG B NH1 
6275  N NH2 . ARG D 73  ? 0.98455 0.89442 0.82720 -0.12245 0.02887  0.02162  92  ARG B NH2 
6276  N N   . TRP D 74  ? 0.74004 0.64397 0.60168 -0.08055 0.02187  0.01915  93  TRP B N   
6277  C CA  . TRP D 74  ? 0.68310 0.58874 0.54667 -0.07687 0.02441  0.01828  93  TRP B CA  
6278  C C   . TRP D 74  ? 0.63773 0.53902 0.50255 -0.07116 0.01805  0.01947  93  TRP B C   
6279  O O   . TRP D 74  ? 0.67551 0.56665 0.53182 -0.07329 0.01244  0.02133  93  TRP B O   
6280  C CB  . TRP D 74  ? 0.70056 0.60013 0.55373 -0.08319 0.02702  0.01851  93  TRP B CB  
6281  C CG  . TRP D 74  ? 0.73420 0.63836 0.58529 -0.08923 0.03316  0.01734  93  TRP B CG  
6282  C CD1 . TRP D 74  ? 0.72436 0.62498 0.56858 -0.09653 0.03242  0.01850  93  TRP B CD1 
6283  C CD2 . TRP D 74  ? 0.75122 0.66473 0.60699 -0.08853 0.04094  0.01470  93  TRP B CD2 
6284  N NE1 . TRP D 74  ? 0.73496 0.64329 0.57971 -0.10062 0.03951  0.01676  93  TRP B NE1 
6285  C CE2 . TRP D 74  ? 0.73174 0.64813 0.58361 -0.09545 0.04480  0.01426  93  TRP B CE2 
6286  C CE3 . TRP D 74  ? 0.70226 0.62175 0.56479 -0.08271 0.04488  0.01266  93  TRP B CE3 
6287  C CZ2 . TRP D 74  ? 0.74718 0.67311 0.60219 -0.09619 0.05252  0.01158  93  TRP B CZ2 
6288  C CZ3 . TRP D 74  ? 0.75344 0.68101 0.61852 -0.08331 0.05228  0.01005  93  TRP B CZ3 
6289  C CH2 . TRP D 74  ? 0.80165 0.73284 0.66323 -0.08972 0.05608  0.00940  93  TRP B CH2 
6290  N N   . SER D 75  ? 0.66661 0.57594 0.54194 -0.06385 0.01885  0.01843  94  SER B N   
6291  C CA  . SER D 75  ? 0.65211 0.55950 0.52979 -0.05814 0.01318  0.01940  94  SER B CA  
6292  C C   . SER D 75  ? 0.59433 0.49472 0.46499 -0.05937 0.01132  0.02037  94  SER B C   
6293  O O   . SER D 75  ? 0.54725 0.44321 0.41607 -0.05677 0.00520  0.02166  94  SER B O   
6294  C CB  . SER D 75  ? 0.63412 0.55223 0.52408 -0.05077 0.01535  0.01815  94  SER B CB  
6295  O OG  . SER D 75  ? 0.62384 0.54696 0.51672 -0.05050 0.02175  0.01675  94  SER B OG  
6296  N N   . GLY D 76  ? 0.61651 0.51602 0.48306 -0.06319 0.01631  0.01964  95  GLY B N   
6297  C CA  . GLY D 76  ? 0.52571 0.41912 0.38575 -0.06459 0.01510  0.02030  95  GLY B CA  
6298  C C   . GLY D 76  ? 0.55268 0.43474 0.40011 -0.07057 0.01110  0.02203  95  GLY B C   
6299  O O   . GLY D 76  ? 0.54830 0.42494 0.39041 -0.07106 0.00845  0.02287  95  GLY B O   
6300  N N   . LEU D 77  ? 0.58459 0.46268 0.42668 -0.07540 0.01041  0.02270  96  LEU B N   
6301  C CA  . LEU D 77  ? 0.59399 0.46027 0.42345 -0.08102 0.00584  0.02471  96  LEU B CA  
6302  C C   . LEU D 77  ? 0.56032 0.42109 0.38878 -0.07702 -0.00266 0.02637  96  LEU B C   
6303  O O   . LEU D 77  ? 0.61510 0.47976 0.45066 -0.07217 -0.00526 0.02617  96  LEU B O   
6304  C CB  . LEU D 77  ? 0.60035 0.46394 0.42417 -0.08777 0.00752  0.02514  96  LEU B CB  
6305  C CG  . LEU D 77  ? 0.59367 0.46248 0.41676 -0.09239 0.01582  0.02344  96  LEU B CG  
6306  C CD1 . LEU D 77  ? 0.59949 0.46701 0.41744 -0.09944 0.01744  0.02398  96  LEU B CD1 
6307  C CD2 . LEU D 77  ? 0.57223 0.43587 0.38724 -0.09538 0.01730  0.02344  96  LEU B CD2 
6308  N N   . LEU D 78  ? 0.53361 0.38561 0.35320 -0.07879 -0.00707 0.02785  97  LEU B N   
6309  C CA  . LEU D 78  ? 0.59066 0.43857 0.40969 -0.07406 -0.01502 0.02910  97  LEU B CA  
6310  C C   . LEU D 78  ? 0.61483 0.45146 0.42417 -0.07718 -0.02133 0.03101  97  LEU B C   
6311  O O   . LEU D 78  ? 0.58630 0.41413 0.38442 -0.08417 -0.02140 0.03228  97  LEU B O   
6312  C CB  . LEU D 78  ? 0.56974 0.41542 0.38536 -0.07348 -0.01668 0.02955  97  LEU B CB  
6313  C CG  . LEU D 78  ? 0.52697 0.38165 0.35038 -0.07077 -0.01144 0.02795  97  LEU B CG  
6314  C CD1 . LEU D 78  ? 0.49761 0.34748 0.31426 -0.07277 -0.01309 0.02861  97  LEU B CD1 
6315  C CD2 . LEU D 78  ? 0.51815 0.38251 0.35399 -0.06285 -0.01247 0.02719  97  LEU B CD2 
6316  N N   . SER D 79  ? 0.60000 0.43658 0.41327 -0.07195 -0.02672 0.03118  98  SER B N   
6317  C CA  . SER D 79  ? 0.60972 0.43456 0.41385 -0.07343 -0.03406 0.03292  98  SER B CA  
6318  C C   . SER D 79  ? 0.64245 0.45952 0.43918 -0.07204 -0.04051 0.03431  98  SER B C   
6319  O O   . SER D 79  ? 0.66194 0.48441 0.46256 -0.06906 -0.03959 0.03377  98  SER B O   
6320  C CB  . SER D 79  ? 0.57635 0.40405 0.38746 -0.06746 -0.03773 0.03219  98  SER B CB  
6321  O OG  . SER D 79  ? 0.61314 0.44347 0.42889 -0.05947 -0.04294 0.03186  98  SER B OG  
6322  N N   . PRO D 80  ? 0.59074 0.39484 0.37637 -0.07435 -0.04730 0.03619  99  PRO B N   
6323  C CA  . PRO D 80  ? 0.59220 0.38953 0.37151 -0.07181 -0.05427 0.03739  99  PRO B CA  
6324  C C   . PRO D 80  ? 0.61318 0.41881 0.40245 -0.06217 -0.05785 0.03616  99  PRO B C   
6325  O O   . PRO D 80  ? 0.62395 0.43149 0.41325 -0.05982 -0.05980 0.03632  99  PRO B O   
6326  C CB  . PRO D 80  ? 0.65879 0.44088 0.42565 -0.07489 -0.06124 0.03942  99  PRO B CB  
6327  C CG  . PRO D 80  ? 0.63879 0.41849 0.40202 -0.08279 -0.05610 0.03984  99  PRO B CG  
6328  C CD  . PRO D 80  ? 0.62837 0.42278 0.40560 -0.08014 -0.04888 0.03747  99  PRO B CD  
6329  N N   . CYS D 81  ? 0.54759 0.35880 0.34535 -0.05669 -0.05870 0.03489  100 CYS B N   
6330  C CA  . CYS D 81  ? 0.56553 0.38633 0.37341 -0.04757 -0.06136 0.03356  100 CYS B CA  
6331  C C   . CYS D 81  ? 0.57681 0.41038 0.39412 -0.04640 -0.05495 0.03249  100 CYS B C   
6332  O O   . CYS D 81  ? 0.53468 0.37357 0.35567 -0.04188 -0.05730 0.03229  100 CYS B O   
6333  C CB  . CYS D 81  ? 0.59547 0.42003 0.41039 -0.04241 -0.06280 0.03225  100 CYS B CB  
6334  S SG  . CYS D 81  ? 0.59616 0.40631 0.40138 -0.04017 -0.07296 0.03306  100 CYS B SG  
6335  N N   . ASP D 82  ? 0.56897 0.40757 0.39006 -0.05047 -0.04697 0.03177  101 ASP B N   
6336  C CA  . ASP D 82  ? 0.56282 0.41209 0.39193 -0.04960 -0.04084 0.03074  101 ASP B CA  
6337  C C   . ASP D 82  ? 0.57901 0.42456 0.40155 -0.05279 -0.04131 0.03164  101 ASP B C   
6338  O O   . ASP D 82  ? 0.60874 0.46135 0.43675 -0.04945 -0.04115 0.03124  101 ASP B O   
6339  C CB  . ASP D 82  ? 0.56794 0.42175 0.40076 -0.05351 -0.03256 0.02971  101 ASP B CB  
6340  C CG  . ASP D 82  ? 0.54229 0.39960 0.38105 -0.05108 -0.03213 0.02886  101 ASP B CG  
6341  O OD1 . ASP D 82  ? 0.51428 0.37453 0.35817 -0.04457 -0.03680 0.02849  101 ASP B OD1 
6342  O OD2 . ASP D 82  ? 0.51196 0.36949 0.35021 -0.05568 -0.02716 0.02844  101 ASP B OD2 
6343  N N   . ALA D 83  ? 0.58369 0.41817 0.39417 -0.05957 -0.04203 0.03293  102 ALA B N   
6344  C CA  . ALA D 83  ? 0.61155 0.44168 0.41474 -0.06292 -0.04284 0.03380  102 ALA B CA  
6345  C C   . ALA D 83  ? 0.61221 0.44062 0.41385 -0.05810 -0.05095 0.03464  102 ALA B C   
6346  O O   . ALA D 83  ? 0.63536 0.46537 0.43590 -0.05837 -0.05159 0.03486  102 ALA B O   
6347  C CB  . ALA D 83  ? 0.58539 0.40391 0.37541 -0.07130 -0.04203 0.03509  102 ALA B CB  
6348  N N   . ASP D 84  ? 0.59821 0.42350 0.39964 -0.05362 -0.05729 0.03498  103 ASP B N   
6349  C CA  . ASP D 84  ? 0.61740 0.44266 0.41860 -0.04778 -0.06511 0.03538  103 ASP B CA  
6350  C C   . ASP D 84  ? 0.59519 0.43483 0.40861 -0.04196 -0.06359 0.03410  103 ASP B C   
6351  O O   . ASP D 84  ? 0.59899 0.44113 0.41193 -0.04065 -0.06643 0.03447  103 ASP B O   
6352  C CB  . ASP D 84  ? 0.60878 0.42834 0.40810 -0.04343 -0.07168 0.03551  103 ASP B CB  
6353  C CG  . ASP D 84  ? 0.66109 0.48192 0.46120 -0.03609 -0.07984 0.03546  103 ASP B CG  
6354  O OD1 . ASP D 84  ? 0.60567 0.43914 0.41679 -0.02966 -0.07963 0.03411  103 ASP B OD1 
6355  O OD2 . ASP D 84  ? 0.65751 0.46677 0.44693 -0.03673 -0.08660 0.03679  103 ASP B OD2 
6356  N N   . TRP D 85  ? 0.49742 0.34683 0.32173 -0.03874 -0.05912 0.03270  104 TRP B N   
6357  C CA  . TRP D 85  ? 0.55876 0.42194 0.39463 -0.03367 -0.05727 0.03168  104 TRP B CA  
6358  C C   . TRP D 85  ? 0.55370 0.41979 0.38943 -0.03802 -0.05250 0.03185  104 TRP B C   
6359  O O   . TRP D 85  ? 0.52507 0.39892 0.36569 -0.03531 -0.05360 0.03179  104 TRP B O   
6360  C CB  . TRP D 85  ? 0.53281 0.40456 0.37910 -0.03031 -0.05288 0.03032  104 TRP B CB  
6361  C CG  . TRP D 85  ? 0.53332 0.41859 0.39128 -0.02328 -0.05329 0.02942  104 TRP B CG  
6362  C CD1 . TRP D 85  ? 0.50561 0.40149 0.37294 -0.02242 -0.04732 0.02872  104 TRP B CD1 
6363  C CD2 . TRP D 85  ? 0.58126 0.47103 0.44248 -0.01611 -0.06001 0.02911  104 TRP B CD2 
6364  N NE1 . TRP D 85  ? 0.47551 0.38227 0.35154 -0.01572 -0.04978 0.02823  104 TRP B NE1 
6365  C CE2 . TRP D 85  ? 0.52248 0.42635 0.39524 -0.01162 -0.05741 0.02831  104 TRP B CE2 
6366  C CE3 . TRP D 85  ? 0.54464 0.42783 0.39986 -0.01289 -0.06807 0.02937  104 TRP B CE3 
6367  C CZ2 . TRP D 85  ? 0.51229 0.42491 0.39105 -0.00423 -0.06228 0.02770  104 TRP B CZ2 
6368  C CZ3 . TRP D 85  ? 0.56529 0.45690 0.42658 -0.00498 -0.07305 0.02852  104 TRP B CZ3 
6369  C CH2 . TRP D 85  ? 0.55779 0.46449 0.43090 -0.00082 -0.06999 0.02766  104 TRP B CH2 
6370  N N   . LEU D 86  ? 0.54732 0.40735 0.37721 -0.04488 -0.04726 0.03200  105 LEU B N   
6371  C CA  . LEU D 86  ? 0.57845 0.43922 0.40644 -0.04940 -0.04285 0.03194  105 LEU B CA  
6372  C C   . LEU D 86  ? 0.58057 0.43343 0.39817 -0.05274 -0.04753 0.03322  105 LEU B C   
6373  O O   . LEU D 86  ? 0.56908 0.42106 0.38345 -0.05705 -0.04442 0.03316  105 LEU B O   
6374  C CB  . LEU D 86  ? 0.56675 0.42478 0.39256 -0.05494 -0.03526 0.03122  105 LEU B CB  
6375  C CG  . LEU D 86  ? 0.57036 0.43771 0.40717 -0.05196 -0.02952 0.02978  105 LEU B CG  
6376  C CD1 . LEU D 86  ? 0.57118 0.43618 0.40543 -0.05726 -0.02229 0.02890  105 LEU B CD1 
6377  C CD2 . LEU D 86  ? 0.52975 0.40745 0.37585 -0.04809 -0.02791 0.02922  105 LEU B CD2 
6378  N N   . GLY D 87  ? 0.60274 0.44940 0.41465 -0.05078 -0.05504 0.03428  106 GLY B N   
6379  C CA  . GLY D 87  ? 0.61084 0.45071 0.41340 -0.05297 -0.06037 0.03555  106 GLY B CA  
6380  C C   . GLY D 87  ? 0.64890 0.47641 0.43843 -0.06088 -0.05905 0.03656  106 GLY B C   
6381  O O   . GLY D 87  ? 0.66591 0.48810 0.44742 -0.06349 -0.06256 0.03757  106 GLY B O   
6382  N N   . MET D 88  ? 0.67505 0.49833 0.46214 -0.06489 -0.05413 0.03633  107 MET B N   
6383  C CA  . MET D 88  ? 0.64820 0.46084 0.42307 -0.07288 -0.05202 0.03722  107 MET B CA  
6384  C C   . MET D 88  ? 0.68235 0.48241 0.44593 -0.07467 -0.05857 0.03914  107 MET B C   
6385  O O   . MET D 88  ? 0.67501 0.46537 0.42679 -0.08135 -0.05832 0.04034  107 MET B O   
6386  C CB  . MET D 88  ? 0.64908 0.46409 0.42659 -0.07663 -0.04344 0.03600  107 MET B CB  
6387  C CG  . MET D 88  ? 0.72677 0.55384 0.51616 -0.07382 -0.03724 0.03405  107 MET B CG  
6388  S SD  . MET D 88  ? 0.80305 0.63553 0.59934 -0.07465 -0.02902 0.03243  107 MET B SD  
6389  C CE  . MET D 88  ? 0.66004 0.48656 0.44630 -0.08336 -0.02264 0.03198  107 MET B CE  
6390  N N   . LEU D 89  ? 0.68100 0.48056 0.44737 -0.06892 -0.06446 0.03945  108 LEU B N   
6391  C CA  . LEU D 89  ? 0.69050 0.47720 0.44595 -0.06968 -0.07177 0.04130  108 LEU B CA  
6392  C C   . LEU D 89  ? 0.68576 0.47569 0.44750 -0.06080 -0.07847 0.04084  108 LEU B C   
6393  O O   . LEU D 89  ? 0.66922 0.47165 0.44347 -0.05486 -0.07683 0.03920  108 LEU B O   
6394  C CB  . LEU D 89  ? 0.64144 0.41961 0.38987 -0.07604 -0.06879 0.04209  108 LEU B CB  
6395  C CG  . LEU D 89  ? 0.69688 0.48221 0.45442 -0.07577 -0.06244 0.04060  108 LEU B CG  
6396  C CD1 . LEU D 89  ? 0.70066 0.49103 0.46733 -0.06767 -0.06623 0.03967  108 LEU B CD1 
6397  C CD2 . LEU D 89  ? 0.68888 0.46531 0.43741 -0.08357 -0.05984 0.04170  108 LEU B CD2 
6398  N N   . VAL D 90  ? 0.65870 0.43705 0.41129 -0.05986 -0.08612 0.04227  109 VAL B N   
6399  C CA  . VAL D 90  ? 0.73915 0.51873 0.49585 -0.05118 -0.09330 0.04168  109 VAL B CA  
6400  C C   . VAL D 90  ? 0.74928 0.51879 0.50090 -0.05199 -0.09561 0.04222  109 VAL B C   
6401  O O   . VAL D 90  ? 0.76581 0.52141 0.50457 -0.05828 -0.09748 0.04419  109 VAL B O   
6402  C CB  . VAL D 90  ? 0.74602 0.52109 0.49651 -0.04757 -0.10198 0.04264  109 VAL B CB  
6403  C CG1 . VAL D 90  ? 0.73013 0.50818 0.48592 -0.03764 -0.10908 0.04152  109 VAL B CG1 
6404  C CG2 . VAL D 90  ? 0.56869 0.35333 0.32336 -0.04804 -0.09960 0.04226  109 VAL B CG2 
6405  N N   . VAL D 91  ? 0.79728 0.57377 0.55867 -0.04603 -0.09541 0.04053  110 VAL B N   
6406  C CA  . VAL D 91  ? 0.78609 0.55336 0.54337 -0.04510 -0.09924 0.04073  110 VAL B CA  
6407  C C   . VAL D 91  ? 0.77955 0.54191 0.53391 -0.03700 -0.10941 0.04060  110 VAL B C   
6408  O O   . VAL D 91  ? 0.75183 0.52519 0.51648 -0.02843 -0.11122 0.03867  110 VAL B O   
6409  C CB  . VAL D 91  ? 0.74822 0.52542 0.51721 -0.04285 -0.09387 0.03879  110 VAL B CB  
6410  C CG1 . VAL D 91  ? 0.75911 0.52642 0.52356 -0.04164 -0.09861 0.03886  110 VAL B CG1 
6411  C CG2 . VAL D 91  ? 0.68976 0.47200 0.46149 -0.05042 -0.08398 0.03876  110 VAL B CG2 
6412  N N   . LYS D 92  ? 0.78829 0.53427 0.52837 -0.03959 -0.11612 0.04263  111 LYS B N   
6413  C CA  . LYS D 92  ? 0.79423 0.53421 0.52987 -0.03196 -0.12629 0.04260  111 LYS B CA  
6414  C C   . LYS D 92  ? 0.80723 0.54281 0.54401 -0.02600 -0.13102 0.04132  111 LYS B C   
6415  O O   . LYS D 92  ? 0.75069 0.48072 0.48554 -0.03037 -0.12835 0.04157  111 LYS B O   
6416  C CB  . LYS D 92  ? 0.79703 0.52008 0.51603 -0.03695 -0.13204 0.04540  111 LYS B CB  
6417  C CG  . LYS D 92  ? 0.85126 0.57519 0.56617 -0.04546 -0.12648 0.04696  111 LYS B CG  
6418  C CD  . LYS D 92  ? 0.93430 0.64180 0.63256 -0.04963 -0.13295 0.04976  111 LYS B CD  
6419  C CE  . LYS D 92  ? 0.95478 0.64927 0.64109 -0.06071 -0.12963 0.05216  111 LYS B CE  
6420  N NZ  . LYS D 92  ? 0.94400 0.63486 0.62156 -0.06841 -0.12729 0.05406  111 LYS B NZ  
6421  N N   . LYS D 93  ? 0.85280 0.59134 0.59277 -0.01587 -0.13817 0.03978  112 LYS B N   
6422  C CA  . LYS D 93  ? 0.85278 0.58492 0.59173 -0.00952 -0.14412 0.03843  112 LYS B CA  
6423  C C   . LYS D 93  ? 0.86524 0.57475 0.58699 -0.01421 -0.15050 0.04080  112 LYS B C   
6424  O O   . LYS D 93  ? 0.92550 0.62482 0.63611 -0.01743 -0.15448 0.04304  112 LYS B O   
6425  C CB  . LYS D 93  ? 0.85582 0.59593 0.60096 0.00270  -0.15079 0.03612  112 LYS B CB  
6426  C CG  . LYS D 93  ? 0.87552 0.60873 0.61926 0.01000  -0.15722 0.03432  112 LYS B CG  
6427  C CD  . LYS D 93  ? 0.81488 0.55557 0.56374 0.02257  -0.16431 0.03181  112 LYS B CD  
6428  C CE  . LYS D 93  ? 0.84487 0.57560 0.58989 0.02937  -0.17126 0.02999  112 LYS B CE  
6429  N NZ  . LYS D 93  ? 0.98469 0.72369 0.73522 0.04243  -0.17798 0.02702  112 LYS B NZ  
6430  N N   . ALA D 94  ? 0.91023 0.61166 0.62949 -0.01495 -0.15151 0.04042  113 ALA B N   
6431  C CA  . ALA D 94  ? 0.95615 0.63547 0.65885 -0.02027 -0.15731 0.04283  113 ALA B CA  
6432  C C   . ALA D 94  ? 0.94625 0.61342 0.63948 -0.01269 -0.16894 0.04296  113 ALA B C   
6433  O O   . ALA D 94  ? 0.92832 0.60295 0.62871 -0.00156 -0.17343 0.04025  113 ALA B O   
6434  C CB  . ALA D 94  ? 0.92388 0.59834 0.62702 -0.02213 -0.15617 0.04206  113 ALA B CB  
6435  N N   . ARG D 95  ? 0.97212 0.62077 0.64900 -0.01869 -0.17381 0.04611  114 ARG B N   
6436  C CA  . ARG D 95  ? 0.98138 0.61395 0.64612 -0.01275 -0.18554 0.04672  114 ARG B CA  
6437  C C   . ARG D 95  ? 0.99111 0.60241 0.64249 -0.01716 -0.19030 0.04828  114 ARG B C   
6438  O O   . ARG D 95  ? 0.98430 0.59359 0.63508 -0.02609 -0.18423 0.04931  114 ARG B O   
6439  C CB  . ARG D 95  ? 1.00855 0.63541 0.66380 -0.01578 -0.18850 0.04935  114 ARG B CB  
6440  C CG  . ARG D 95  ? 1.07229 0.71765 0.73893 -0.00885 -0.18738 0.04754  114 ARG B CG  
6441  C CD  . ARG D 95  ? 1.17776 0.82430 0.83989 -0.01688 -0.18365 0.05009  114 ARG B CD  
6442  N NE  . ARG D 95  ? 1.23877 0.89647 0.90861 -0.02550 -0.17196 0.05028  114 ARG B NE  
6443  C CZ  . ARG D 95  ? 1.23965 0.89344 0.90249 -0.03598 -0.16714 0.05285  114 ARG B CZ  
6444  N NH1 . ARG D 95  ? 1.17823 0.81728 0.82602 -0.03983 -0.17273 0.05571  114 ARG B NH1 
6445  N NH2 . ARG D 95  ? 1.13634 0.80126 0.80721 -0.04253 -0.15655 0.05246  114 ARG B NH2 
6446  N N   . GLU D 96  ? 1.08106 0.67634 0.72148 -0.01073 -0.20151 0.04841  115 GLU B N   
6447  C CA  . GLU D 96  ? 1.04123 0.61684 0.67055 -0.01473 -0.20574 0.04883  115 GLU B CA  
6448  C C   . GLU D 96  ? 1.01468 0.57660 0.63042 -0.02927 -0.20301 0.05329  115 GLU B C   
6449  O O   . GLU D 96  ? 0.98461 0.53568 0.59353 -0.03687 -0.20206 0.05488  115 GLU B O   
6450  C CB  . GLU D 96  ? 1.18896 0.75539 0.81522 -0.00575 -0.21463 0.04546  115 GLU B CB  
6451  N N   . SER D 97  ? 1.02239 0.58543 0.63434 -0.03358 -0.20147 0.05523  116 SER B N   
6452  C CA  . SER D 97  ? 1.04106 0.59291 0.64067 -0.04737 -0.19831 0.05912  116 SER B CA  
6453  C C   . SER D 97  ? 1.08925 0.64900 0.69239 -0.05706 -0.18828 0.06117  116 SER B C   
6454  O O   . SER D 97  ? 1.08719 0.63633 0.67975 -0.06889 -0.18570 0.06429  116 SER B O   
6455  C CB  . SER D 97  ? 1.02253 0.57583 0.61872 -0.04892 -0.19859 0.06019  116 SER B CB  
6456  O OG  . SER D 97  ? 1.03216 0.60419 0.64012 -0.04284 -0.19531 0.05915  116 SER B OG  
6457  N N   . ASP D 98  ? 1.04629 0.62817 0.66793 -0.05242 -0.18084 0.05784  117 ASP B N   
6458  C CA  . ASP D 98  ? 0.97166 0.56610 0.60215 -0.06062 -0.16935 0.05757  117 ASP B CA  
6459  C C   . ASP D 98  ? 1.01911 0.60536 0.64679 -0.06497 -0.16920 0.05768  117 ASP B C   
6460  O O   . ASP D 98  ? 0.98635 0.57007 0.61700 -0.05714 -0.17439 0.05549  117 ASP B O   
6461  C CB  . ASP D 98  ? 1.00359 0.62254 0.65408 -0.05361 -0.16247 0.05398  117 ASP B CB  
6462  C CG  . ASP D 98  ? 0.98022 0.60924 0.63406 -0.05285 -0.15986 0.05422  117 ASP B CG  
6463  O OD1 . ASP D 98  ? 1.00617 0.63251 0.65332 -0.06245 -0.15543 0.05666  117 ASP B OD1 
6464  O OD2 . ASP D 98  ? 0.95226 0.59220 0.61533 -0.04282 -0.16223 0.05191  117 ASP B OD2 
6465  N N   . MET D 99  ? 0.99625 0.57901 0.61834 -0.07753 -0.16316 0.06009  118 MET B N   
6466  C CA  . MET D 99  ? 0.99965 0.57210 0.61600 -0.08387 -0.16369 0.06099  118 MET B CA  
6467  C C   . MET D 99  ? 0.98514 0.57585 0.61775 -0.08412 -0.15462 0.05820  118 MET B C   
6468  O O   . MET D 99  ? 0.96947 0.57476 0.61007 -0.08941 -0.14479 0.05802  118 MET B O   
6469  C CB  . MET D 99  ? 1.03528 0.59360 0.63563 -0.09792 -0.16260 0.06537  118 MET B CB  
6470  C CG  . MET D 99  ? 0.99411 0.52691 0.57471 -0.09898 -0.17400 0.06850  118 MET B CG  
6471  S SD  . MET D 99  ? 1.05441 0.57614 0.61964 -0.11562 -0.17115 0.07214  118 MET B SD  
6472  C CE  . MET D 99  ? 0.94586 0.47997 0.51394 -0.11791 -0.16419 0.07339  118 MET B CE  
6473  N N   . ILE D 100 ? 0.90317 0.49249 0.54007 -0.07832 -0.15818 0.05598  119 ILE B N   
6474  C CA  . ILE D 100 ? 0.88630 0.49107 0.53748 -0.07835 -0.15075 0.05340  119 ILE B CA  
6475  C C   . ILE D 100 ? 0.88800 0.48619 0.53209 -0.09153 -0.14682 0.05573  119 ILE B C   
6476  O O   . ILE D 100 ? 0.95062 0.52927 0.58033 -0.09631 -0.15353 0.05795  119 ILE B O   
6477  C CB  . ILE D 100 ? 0.85177 0.45694 0.50929 -0.06713 -0.15656 0.05009  119 ILE B CB  
6478  C CG1 . ILE D 100 ? 0.81517 0.43152 0.48234 -0.05425 -0.15878 0.04746  119 ILE B CG1 
6479  C CG2 . ILE D 100 ? 0.83262 0.45038 0.50219 -0.06853 -0.14990 0.04788  119 ILE B CG2 
6480  C CD1 . ILE D 100 ? 0.80909 0.41855 0.47559 -0.04273 -0.16825 0.04499  119 ILE B CD1 
6481  N N   . VAL D 101 ? 0.89124 0.50563 0.54512 -0.09748 -0.13609 0.05524  120 VAL B N   
6482  C CA  . VAL D 101 ? 0.87050 0.48129 0.51815 -0.11080 -0.13125 0.05753  120 VAL B CA  
6483  C C   . VAL D 101 ? 0.89278 0.50514 0.54572 -0.11086 -0.13122 0.05581  120 VAL B C   
6484  O O   . VAL D 101 ? 0.80421 0.43269 0.47281 -0.10354 -0.12741 0.05238  120 VAL B O   
6485  C CB  . VAL D 101 ? 0.85977 0.48724 0.51499 -0.11698 -0.11990 0.05757  120 VAL B CB  
6486  C CG1 . VAL D 101 ? 0.86790 0.48961 0.51353 -0.12022 -0.12043 0.06003  120 VAL B CG1 
6487  C CG2 . VAL D 101 ? 0.80614 0.45585 0.48106 -0.10842 -0.11339 0.05372  120 VAL B CG2 
6488  N N   . PRO D 102 ? 1.00259 0.59827 0.64263 -0.11875 -0.13579 0.05812  121 PRO B N   
6489  C CA  . PRO D 102 ? 0.95441 0.55317 0.59943 -0.12151 -0.13414 0.05677  121 PRO B CA  
6490  C C   . PRO D 102 ? 0.97669 0.59427 0.63219 -0.12917 -0.12234 0.05629  121 PRO B C   
6491  O O   . PRO D 102 ? 0.87568 0.49830 0.52920 -0.13636 -0.11613 0.05807  121 PRO B O   
6492  C CB  . PRO D 102 ? 1.00347 0.57792 0.62940 -0.13012 -0.14195 0.06016  121 PRO B CB  
6493  C CG  . PRO D 102 ? 1.00124 0.56181 0.61264 -0.13308 -0.14603 0.06359  121 PRO B CG  
6494  C CD  . PRO D 102 ? 1.00403 0.57495 0.62502 -0.12083 -0.14612 0.06118  121 PRO B CD  
6495  N N   . GLY D 103 ? 0.96109 0.58922 0.62781 -0.12718 -0.11945 0.05367  122 GLY B N   
6496  C CA  . GLY D 103 ? 0.93485 0.58215 0.61332 -0.13256 -0.10879 0.05257  122 GLY B CA  
6497  C C   . GLY D 103 ? 0.93998 0.60779 0.63778 -0.12200 -0.10388 0.04846  122 GLY B C   
6498  O O   . GLY D 103 ? 0.94994 0.62877 0.65740 -0.12270 -0.09974 0.04658  122 GLY B O   
6499  N N   . PRO D 104 ? 0.93726 0.61063 0.64093 -0.11215 -0.10446 0.04707  123 PRO B N   
6500  C CA  . PRO D 104 ? 0.88949 0.58092 0.61062 -0.10166 -0.10085 0.04335  123 PRO B CA  
6501  C C   . PRO D 104 ? 0.87862 0.56581 0.60229 -0.09404 -0.10752 0.04114  123 PRO B C   
6502  O O   . PRO D 104 ? 0.90868 0.57789 0.62086 -0.09242 -0.11687 0.04199  123 PRO B O   
6503  C CB  . PRO D 104 ? 0.83062 0.52554 0.55414 -0.09415 -0.10141 0.04302  123 PRO B CB  
6504  C CG  . PRO D 104 ? 0.82331 0.50961 0.53480 -0.10311 -0.10038 0.04628  123 PRO B CG  
6505  C CD  . PRO D 104 ? 0.88339 0.55131 0.57975 -0.11222 -0.10558 0.04897  123 PRO B CD  
6506  N N   . SER D 105 ? 0.88280 0.58670 0.62152 -0.08904 -0.10268 0.03816  124 SER B N   
6507  C CA  . SER D 105 ? 0.86747 0.57053 0.61068 -0.08107 -0.10789 0.03552  124 SER B CA  
6508  C C   . SER D 105 ? 0.85141 0.55996 0.60158 -0.06778 -0.11096 0.03329  124 SER B C   
6509  O O   . SER D 105 ? 0.85044 0.57689 0.61510 -0.06140 -0.10563 0.03097  124 SER B O   
6510  C CB  . SER D 105 ? 0.84584 0.56417 0.60125 -0.08271 -0.10133 0.03354  124 SER B CB  
6511  O OG  . SER D 105 ? 0.96968 0.68661 0.72864 -0.07542 -0.10653 0.03097  124 SER B OG  
6512  N N   . TYR D 106 ? 0.81448 0.50739 0.55399 -0.06348 -0.11996 0.03401  125 TYR B N   
6513  C CA  . TYR D 106 ? 0.83433 0.53168 0.57874 -0.05159 -0.12340 0.03226  125 TYR B CA  
6514  C C   . TYR D 106 ? 0.85354 0.55628 0.60626 -0.04056 -0.12708 0.02864  125 TYR B C   
6515  O O   . TYR D 106 ? 0.82461 0.53662 0.58507 -0.03046 -0.12793 0.02673  125 TYR B O   
6516  C CB  . TYR D 106 ? 0.85193 0.53071 0.58153 -0.05075 -0.13204 0.03427  125 TYR B CB  
6517  C CG  . TYR D 106 ? 0.87775 0.55100 0.59851 -0.06029 -0.12921 0.03781  125 TYR B CG  
6518  C CD1 . TYR D 106 ? 0.81903 0.50714 0.54796 -0.06134 -0.12127 0.03804  125 TYR B CD1 
6519  C CD2 . TYR D 106 ? 0.84090 0.49342 0.54445 -0.06820 -0.13477 0.04091  125 TYR B CD2 
6520  C CE1 . TYR D 106 ? 0.88965 0.57254 0.61001 -0.06986 -0.11881 0.04105  125 TYR B CE1 
6521  C CE2 . TYR D 106 ? 0.90811 0.55559 0.60302 -0.07698 -0.13226 0.04417  125 TYR B CE2 
6522  C CZ  . TYR D 106 ? 0.90506 0.56795 0.60848 -0.07766 -0.12424 0.04412  125 TYR B CZ  
6523  O OH  . TYR D 106 ? 0.87979 0.53757 0.57420 -0.08629 -0.12179 0.04715  125 TYR B OH  
6524  N N   . LYS D 107 ? 0.89342 0.59075 0.64446 -0.04233 -0.12939 0.02763  126 LYS B N   
6525  C CA  . LYS D 107 ? 0.85492 0.55434 0.61133 -0.03168 -0.13428 0.02413  126 LYS B CA  
6526  C C   . LYS D 107 ? 0.79445 0.51720 0.56875 -0.02405 -0.12764 0.02147  126 LYS B C   
6527  O O   . LYS D 107 ? 0.75745 0.49423 0.54116 -0.02873 -0.11896 0.02157  126 LYS B O   
6528  C CB  . LYS D 107 ? 0.99469 0.68532 0.74667 -0.03624 -0.13695 0.02353  126 LYS B CB  
6529  C CG  . LYS D 107 ? 0.97289 0.66011 0.72610 -0.02590 -0.14400 0.02005  126 LYS B CG  
6530  C CD  . LYS D 107 ? 1.08617 0.76118 0.83205 -0.03221 -0.14740 0.01999  126 LYS B CD  
6531  C CE  . LYS D 107 ? 1.22547 0.89357 0.96985 -0.02240 -0.15550 0.01652  126 LYS B CE  
6532  N NZ  . LYS D 107 ? 1.30203 0.95612 1.03778 -0.02895 -0.15965 0.01651  126 LYS B NZ  
6533  N N   . GLY D 108 ? 0.74900 0.47597 0.52780 -0.01214 -0.13188 0.01906  127 GLY B N   
6534  C CA  . GLY D 108 ? 0.79780 0.54604 0.59266 -0.00435 -0.12651 0.01664  127 GLY B CA  
6535  C C   . GLY D 108 ? 0.76357 0.52427 0.56504 -0.00425 -0.12050 0.01785  127 GLY B C   
6536  O O   . GLY D 108 ? 0.73173 0.50919 0.54565 0.00285  -0.11692 0.01603  127 GLY B O   
6537  N N   . LYS D 109 ? 0.74899 0.50183 0.54215 -0.01199 -0.11943 0.02088  128 LYS B N   
6538  C CA  . LYS D 109 ? 0.71460 0.47819 0.51314 -0.01218 -0.11405 0.02196  128 LYS B CA  
6539  C C   . LYS D 109 ? 0.68650 0.45078 0.48512 -0.00243 -0.11976 0.02101  128 LYS B C   
6540  O O   . LYS D 109 ? 0.72276 0.47372 0.51232 0.00190  -0.12863 0.02061  128 LYS B O   
6541  C CB  . LYS D 109 ? 0.68736 0.44202 0.47624 -0.02331 -0.11147 0.02532  128 LYS B CB  
6542  C CG  . LYS D 109 ? 0.72027 0.47529 0.50882 -0.03361 -0.10548 0.02636  128 LYS B CG  
6543  C CD  . LYS D 109 ? 0.74310 0.51833 0.54642 -0.03365 -0.09564 0.02518  128 LYS B CD  
6544  C CE  . LYS D 109 ? 0.79101 0.56750 0.59414 -0.04363 -0.08979 0.02604  128 LYS B CE  
6545  N NZ  . LYS D 109 ? 0.73411 0.50316 0.53411 -0.04447 -0.09413 0.02513  128 LYS B NZ  
6546  N N   . VAL D 110 ? 0.71932 0.49948 0.52826 0.00107  -0.11471 0.02060  129 VAL B N   
6547  C CA  . VAL D 110 ? 0.71992 0.50382 0.53042 0.00971  -0.11910 0.01979  129 VAL B CA  
6548  C C   . VAL D 110 ? 0.69767 0.47764 0.50205 0.00460  -0.11820 0.02245  129 VAL B C   
6549  O O   . VAL D 110 ? 0.72721 0.50200 0.52631 0.00913  -0.12439 0.02268  129 VAL B O   
6550  C CB  . VAL D 110 ? 0.67415 0.47880 0.50026 0.01751  -0.11481 0.01745  129 VAL B CB  
6551  C CG1 . VAL D 110 ? 0.70019 0.51069 0.52849 0.02550  -0.11864 0.01681  129 VAL B CG1 
6552  C CG2 . VAL D 110 ? 0.63817 0.44581 0.46926 0.02316  -0.11660 0.01469  129 VAL B CG2 
6553  N N   . PHE D 111 ? 0.63299 0.41540 0.43779 -0.00471 -0.11067 0.02433  130 PHE B N   
6554  C CA  . PHE D 111 ? 0.64219 0.42071 0.44074 -0.01059 -0.10908 0.02680  130 PHE B CA  
6555  C C   . PHE D 111 ? 0.65994 0.43030 0.45118 -0.02236 -0.10472 0.02901  130 PHE B C   
6556  O O   . PHE D 111 ? 0.67344 0.45049 0.47072 -0.02606 -0.09860 0.02844  130 PHE B O   
6557  C CB  . PHE D 111 ? 0.63194 0.42763 0.44165 -0.00840 -0.10278 0.02638  130 PHE B CB  
6558  C CG  . PHE D 111 ? 0.63915 0.43188 0.44311 -0.01522 -0.10001 0.02871  130 PHE B CG  
6559  C CD1 . PHE D 111 ? 0.66901 0.45704 0.46714 -0.01256 -0.10547 0.02957  130 PHE B CD1 
6560  C CD2 . PHE D 111 ? 0.66114 0.45634 0.46561 -0.02402 -0.09196 0.02985  130 PHE B CD2 
6561  C CE1 . PHE D 111 ? 0.65686 0.44213 0.44943 -0.01887 -0.10305 0.03161  130 PHE B CE1 
6562  C CE2 . PHE D 111 ? 0.64482 0.43725 0.44363 -0.03009 -0.08941 0.03173  130 PHE B CE2 
6563  C CZ  . PHE D 111 ? 0.63097 0.41821 0.42371 -0.02767 -0.09498 0.03266  130 PHE B CZ  
6564  N N   . PHE D 112 ? 0.73493 0.49124 0.51305 -0.02824 -0.10793 0.03154  131 PHE B N   
6565  C CA  . PHE D 112 ? 0.74470 0.49574 0.51628 -0.03985 -0.10272 0.03380  131 PHE B CA  
6566  C C   . PHE D 112 ? 0.72966 0.47504 0.49287 -0.04404 -0.10311 0.03607  131 PHE B C   
6567  O O   . PHE D 112 ? 0.78197 0.51955 0.53870 -0.03974 -0.11032 0.03664  131 PHE B O   
6568  C CB  . PHE D 112 ? 0.78584 0.52187 0.54707 -0.04592 -0.10625 0.03493  131 PHE B CB  
6569  C CG  . PHE D 112 ? 0.82768 0.54510 0.57569 -0.04348 -0.11698 0.03592  131 PHE B CG  
6570  C CD1 . PHE D 112 ? 0.81045 0.52573 0.56050 -0.03385 -0.12390 0.03370  131 PHE B CD1 
6571  C CD2 . PHE D 112 ? 0.83765 0.53906 0.57051 -0.05100 -0.12024 0.03903  131 PHE B CD2 
6572  C CE1 . PHE D 112 ? 0.83907 0.53637 0.57644 -0.03117 -0.13407 0.03442  131 PHE B CE1 
6573  C CE2 . PHE D 112 ? 0.89707 0.58020 0.61703 -0.04872 -0.13045 0.04006  131 PHE B CE2 
6574  C CZ  . PHE D 112 ? 0.91350 0.59436 0.63571 -0.03862 -0.13746 0.03768  131 PHE B CZ  
6575  N N   . GLU D 113 ? 0.73140 0.48132 0.49498 -0.05220 -0.09524 0.03718  132 GLU B N   
6576  C CA  . GLU D 113 ? 0.70146 0.44873 0.45870 -0.05670 -0.09381 0.03902  132 GLU B CA  
6577  C C   . GLU D 113 ? 0.71234 0.44818 0.45731 -0.06829 -0.09191 0.04157  132 GLU B C   
6578  O O   . GLU D 113 ? 0.72045 0.45810 0.46692 -0.07384 -0.08729 0.04147  132 GLU B O   
6579  C CB  . GLU D 113 ? 0.71936 0.48374 0.48848 -0.05552 -0.08559 0.03773  132 GLU B CB  
6580  C CG  . GLU D 113 ? 0.68299 0.44562 0.44597 -0.06167 -0.08239 0.03936  132 GLU B CG  
6581  C CD  . GLU D 113 ? 0.70430 0.46655 0.46388 -0.07186 -0.07491 0.04027  132 GLU B CD  
6582  O OE1 . GLU D 113 ? 0.70022 0.47041 0.46754 -0.07294 -0.06955 0.03897  132 GLU B OE1 
6583  O OE2 . GLU D 113 ? 0.76914 0.52356 0.51822 -0.07870 -0.07447 0.04221  132 GLU B OE2 
6584  N N   . ARG D 114 ? 0.70383 0.42852 0.43666 -0.07210 -0.09544 0.04387  133 ARG B N   
6585  C CA  . ARG D 114 ? 0.76308 0.47674 0.48316 -0.08341 -0.09382 0.04656  133 ARG B CA  
6586  C C   . ARG D 114 ? 0.77755 0.48952 0.49118 -0.08734 -0.09225 0.04810  133 ARG B C   
6587  O O   . ARG D 114 ? 0.77667 0.48486 0.48722 -0.08212 -0.09811 0.04845  133 ARG B O   
6588  C CB  . ARG D 114 ? 0.81354 0.50801 0.51994 -0.08548 -0.10265 0.04855  133 ARG B CB  
6589  C CG  . ARG D 114 ? 0.74765 0.42812 0.43810 -0.09669 -0.10305 0.05196  133 ARG B CG  
6590  C CD  . ARG D 114 ? 0.78693 0.44987 0.46543 -0.10029 -0.11005 0.05381  133 ARG B CD  
6591  N NE  . ARG D 114 ? 0.83993 0.48496 0.50394 -0.09915 -0.11976 0.05612  133 ARG B NE  
6592  C CZ  . ARG D 114 ? 0.90098 0.53561 0.55163 -0.10674 -0.12065 0.05919  133 ARG B CZ  
6593  N NH1 . ARG D 114 ? 0.85565 0.49620 0.50543 -0.11599 -0.11228 0.06020  133 ARG B NH1 
6594  N NH2 . ARG D 114 ? 0.91278 0.53070 0.55039 -0.10478 -0.13024 0.06121  133 ARG B NH2 
6595  N N   . PRO D 115 ? 0.74194 0.45719 0.45355 -0.09615 -0.08454 0.04885  134 PRO B N   
6596  C CA  . PRO D 115 ? 0.81014 0.51996 0.51190 -0.10150 -0.08400 0.05073  134 PRO B CA  
6597  C C   . PRO D 115 ? 0.82662 0.51645 0.51068 -0.10647 -0.09187 0.05400  134 PRO B C   
6598  O O   . PRO D 115 ? 0.76025 0.44115 0.43745 -0.11205 -0.09320 0.05541  134 PRO B O   
6599  C CB  . PRO D 115 ? 0.72673 0.44504 0.43077 -0.10973 -0.07360 0.05038  134 PRO B CB  
6600  C CG  . PRO D 115 ? 0.72423 0.45558 0.44233 -0.10666 -0.06837 0.04787  134 PRO B CG  
6601  C CD  . PRO D 115 ? 0.73868 0.46383 0.45740 -0.10112 -0.07585 0.04775  134 PRO B CD  
6602  N N   . THR D 116 ? 0.85613 0.53877 0.53255 -0.10455 -0.09731 0.05530  135 THR B N   
6603  C CA  . THR D 116 ? 0.86020 0.52350 0.51875 -0.10952 -0.10468 0.05866  135 THR B CA  
6604  C C   . THR D 116 ? 0.86537 0.52625 0.51470 -0.11833 -0.10051 0.06054  135 THR B C   
6605  O O   . THR D 116 ? 0.85587 0.52973 0.51273 -0.11985 -0.09236 0.05899  135 THR B O   
6606  C CB  . THR D 116 ? 0.83536 0.49060 0.49049 -0.10049 -0.11523 0.05886  135 THR B CB  
6607  O OG1 . THR D 116 ? 0.78701 0.45027 0.44623 -0.09641 -0.11460 0.05804  135 THR B OG1 
6608  C CG2 . THR D 116 ? 0.83927 0.49921 0.50487 -0.09085 -0.11866 0.05640  135 THR B CG2 
6609  N N   . PHE D 117 ? 0.86975 0.51315 0.50194 -0.12411 -0.10642 0.06391  136 PHE B N   
6610  C CA  . PHE D 117 ? 0.81378 0.45336 0.43532 -0.13305 -0.10304 0.06596  136 PHE B CA  
6611  C C   . PHE D 117 ? 0.81954 0.46645 0.44490 -0.12844 -0.10253 0.06480  136 PHE B C   
6612  O O   . PHE D 117 ? 0.88508 0.53795 0.50969 -0.13387 -0.09573 0.06458  136 PHE B O   
6613  C CB  . PHE D 117 ? 0.84991 0.46825 0.45176 -0.13943 -0.11064 0.07004  136 PHE B CB  
6614  C CG  . PHE D 117 ? 0.87884 0.49236 0.46831 -0.14991 -0.10699 0.07245  136 PHE B CG  
6615  C CD1 . PHE D 117 ? 0.87428 0.49490 0.46450 -0.15911 -0.09741 0.07232  136 PHE B CD1 
6616  C CD2 . PHE D 117 ? 0.90683 0.50891 0.48360 -0.15049 -0.11326 0.07479  136 PHE B CD2 
6617  C CE1 . PHE D 117 ? 0.92334 0.53998 0.50186 -0.16869 -0.09391 0.07436  136 PHE B CE1 
6618  C CE2 . PHE D 117 ? 0.93050 0.52825 0.49558 -0.16016 -0.10993 0.07686  136 PHE B CE2 
6619  C CZ  . PHE D 117 ? 0.92034 0.52597 0.48682 -0.16912 -0.10008 0.07634  136 PHE B CZ  
6620  N N   . ASP D 118 ? 0.81050 0.45723 0.43972 -0.11853 -0.10974 0.06394  137 ASP B N   
6621  C CA  . ASP D 118 ? 0.89324 0.54645 0.52563 -0.11405 -0.11043 0.06302  137 ASP B CA  
6622  C C   . ASP D 118 ? 0.83063 0.50134 0.48139 -0.10457 -0.10771 0.05948  137 ASP B C   
6623  O O   . ASP D 118 ? 0.77324 0.45055 0.42793 -0.10039 -0.10851 0.05856  137 ASP B O   
6624  C CB  . ASP D 118 ? 0.87432 0.51337 0.49483 -0.11072 -0.12152 0.06520  137 ASP B CB  
6625  C CG  . ASP D 118 ? 0.89565 0.53007 0.51892 -0.10158 -0.12992 0.06459  137 ASP B CG  
6626  O OD1 . ASP D 118 ? 0.93589 0.57239 0.56512 -0.10080 -0.12796 0.06353  137 ASP B OD1 
6627  O OD2 . ASP D 118 ? 0.85518 0.48413 0.47462 -0.09502 -0.13852 0.06501  137 ASP B OD2 
6628  N N   . GLY D 119 ? 0.79743 0.47588 0.45925 -0.10132 -0.10467 0.05757  138 GLY B N   
6629  C CA  . GLY D 119 ? 0.77962 0.47436 0.45839 -0.09244 -0.10229 0.05443  138 GLY B CA  
6630  C C   . GLY D 119 ? 0.80407 0.50649 0.49389 -0.08981 -0.09867 0.05252  138 GLY B C   
6631  O O   . GLY D 119 ? 0.78843 0.48952 0.47643 -0.09668 -0.09356 0.05296  138 GLY B O   
6632  N N   . TYR D 120 ? 0.79110 0.50252 0.49266 -0.07991 -0.10113 0.05033  139 TYR B N   
6633  C CA  . TYR D 120 ? 0.75439 0.47461 0.46767 -0.07617 -0.09795 0.04824  139 TYR B CA  
6634  C C   . TYR D 120 ? 0.74786 0.46760 0.46521 -0.06576 -0.10606 0.04708  139 TYR B C   
6635  O O   . TYR D 120 ? 0.73221 0.45764 0.45385 -0.05891 -0.10943 0.04623  139 TYR B O   
6636  C CB  . TYR D 120 ? 0.72245 0.46073 0.45009 -0.07521 -0.08856 0.04593  139 TYR B CB  
6637  C CG  . TYR D 120 ? 0.69212 0.43182 0.41602 -0.08435 -0.08063 0.04658  139 TYR B CG  
6638  C CD1 . TYR D 120 ? 0.70749 0.44648 0.42649 -0.08663 -0.08022 0.04729  139 TYR B CD1 
6639  C CD2 . TYR D 120 ? 0.62940 0.37142 0.35450 -0.09061 -0.07368 0.04633  139 TYR B CD2 
6640  C CE1 . TYR D 120 ? 0.67124 0.41118 0.38622 -0.09468 -0.07311 0.04761  139 TYR B CE1 
6641  C CE2 . TYR D 120 ? 0.66151 0.40543 0.38312 -0.09850 -0.06640 0.04661  139 TYR B CE2 
6642  C CZ  . TYR D 120 ? 0.70608 0.44866 0.42245 -0.10038 -0.06614 0.04719  139 TYR B CZ  
6643  O OH  . TYR D 120 ? 0.72522 0.46948 0.43765 -0.10792 -0.05898 0.04719  139 TYR B OH  
6644  N N   . VAL D 121 ? 0.69916 0.41243 0.41504 -0.06465 -0.10920 0.04693  140 VAL B N   
6645  C CA  . VAL D 121 ? 0.74339 0.45232 0.45969 -0.05537 -0.11804 0.04598  140 VAL B CA  
6646  C C   . VAL D 121 ? 0.75469 0.47353 0.48336 -0.05042 -0.11537 0.04341  140 VAL B C   
6647  O O   . VAL D 121 ? 0.71576 0.43462 0.44534 -0.05613 -0.11043 0.04348  140 VAL B O   
6648  C CB  . VAL D 121 ? 0.78481 0.47237 0.48438 -0.05830 -0.12659 0.04841  140 VAL B CB  
6649  C CG1 . VAL D 121 ? 0.80495 0.48770 0.50537 -0.04871 -0.13508 0.04690  140 VAL B CG1 
6650  C CG2 . VAL D 121 ? 0.75965 0.43782 0.44735 -0.06105 -0.13077 0.05079  140 VAL B CG2 
6651  N N   . GLY D 122 ? 0.75137 0.47931 0.48958 -0.03995 -0.11857 0.04112  141 GLY B N   
6652  C CA  . GLY D 122 ? 0.76411 0.50109 0.51354 -0.03410 -0.11717 0.03858  141 GLY B CA  
6653  C C   . GLY D 122 ? 0.77784 0.50619 0.52356 -0.02595 -0.12692 0.03758  141 GLY B C   
6654  O O   . GLY D 122 ? 0.76049 0.48399 0.50133 -0.02062 -0.13410 0.03779  141 GLY B O   
6655  N N   . TRP D 123 ? 0.80842 0.53491 0.55632 -0.02491 -0.12724 0.03636  142 TRP B N   
6656  C CA  . TRP D 123 ? 0.82763 0.54714 0.57341 -0.01653 -0.13580 0.03474  142 TRP B CA  
6657  C C   . TRP D 123 ? 0.77991 0.51640 0.54130 -0.00839 -0.13283 0.03143  142 TRP B C   
6658  O O   . TRP D 123 ? 0.75209 0.49849 0.52202 -0.01192 -0.12506 0.03080  142 TRP B O   
6659  C CB  . TRP D 123 ? 0.85898 0.56057 0.59305 -0.02217 -0.13952 0.03600  142 TRP B CB  
6660  C CG  . TRP D 123 ? 0.87287 0.55508 0.58964 -0.02995 -0.14391 0.03944  142 TRP B CG  
6661  C CD1 . TRP D 123 ? 0.88062 0.54469 0.58415 -0.02720 -0.15420 0.04042  142 TRP B CD1 
6662  C CD2 . TRP D 123 ? 0.92058 0.59922 0.63089 -0.04181 -0.13823 0.04235  142 TRP B CD2 
6663  N NE1 . TRP D 123 ? 0.89435 0.54362 0.58344 -0.03682 -0.15536 0.04401  142 TRP B NE1 
6664  C CE2 . TRP D 123 ? 0.90269 0.56092 0.59570 -0.04600 -0.14553 0.04521  142 TRP B CE2 
6665  C CE3 . TRP D 123 ? 0.85326 0.54398 0.57047 -0.04900 -0.12780 0.04271  142 TRP B CE3 
6666  C CZ2 . TRP D 123 ? 0.88027 0.53042 0.56280 -0.05743 -0.14250 0.04849  142 TRP B CZ2 
6667  C CZ3 . TRP D 123 ? 0.86998 0.55289 0.57698 -0.05995 -0.12479 0.04567  142 TRP B CZ3 
6668  C CH2 . TRP D 123 ? 0.84065 0.50375 0.53052 -0.06424 -0.13200 0.04857  142 TRP B CH2 
6669  N N   . GLY D 124 ? 0.81551 0.55559 0.58045 0.00259  -0.13907 0.02928  143 GLY B N   
6670  C CA  . GLY D 124 ? 0.77897 0.53551 0.55822 0.01085  -0.13677 0.02615  143 GLY B CA  
6671  C C   . GLY D 124 ? 0.77555 0.52540 0.55239 0.01973  -0.14510 0.02379  143 GLY B C   
6672  O O   . GLY D 124 ? 0.76902 0.50129 0.53304 0.02040  -0.15333 0.02454  143 GLY B O   
6673  N N   . CYS D 125 ? 0.75597 0.51978 0.54498 0.02662  -0.14290 0.02089  144 CYS B N   
6674  C CA  . CYS D 125 ? 0.73284 0.49373 0.52174 0.03642  -0.15007 0.01796  144 CYS B CA  
6675  C C   . CYS D 125 ? 0.78889 0.56988 0.59144 0.04670  -0.14899 0.01517  144 CYS B C   
6676  O O   . CYS D 125 ? 0.77364 0.57152 0.58767 0.04523  -0.14111 0.01524  144 CYS B O   
6677  C CB  . CYS D 125 ? 0.74220 0.49796 0.53086 0.03390  -0.14894 0.01694  144 CYS B CB  
6678  S SG  . CYS D 125 ? 0.84508 0.57514 0.61615 0.02327  -0.15269 0.01973  144 CYS B SG  
6679  N N   . GLY D 126 ? 0.78959 0.56853 0.59048 0.05717  -0.15709 0.01266  145 GLY B N   
6680  C CA  . GLY D 126 ? 0.76061 0.55843 0.57364 0.06750  -0.15692 0.00979  145 GLY B CA  
6681  C C   . GLY D 126 ? 0.71540 0.52398 0.53851 0.07067  -0.15290 0.00728  145 GLY B C   
6682  O O   . GLY D 126 ? 0.72722 0.53046 0.54930 0.06438  -0.14932 0.00784  145 GLY B O   
6683  N N   . SER D 127 ? 0.70481 0.52953 0.53789 0.08067  -0.15360 0.00443  146 SER B N   
6684  C CA  . SER D 127 ? 0.69899 0.53581 0.54226 0.08466  -0.14991 0.00191  146 SER B CA  
6685  C C   . SER D 127 ? 0.71912 0.54138 0.55506 0.08676  -0.15527 -0.00004 146 SER B C   
6686  O O   . SER D 127 ? 0.75486 0.56125 0.57967 0.09031  -0.16394 -0.00077 146 SER B O   
6687  C CB  . SER D 127 ? 0.63047 0.48655 0.48434 0.09544  -0.15069 -0.00081 146 SER B CB  
6688  O OG  . SER D 127 ? 0.66594 0.53503 0.52605 0.09330  -0.14633 0.00102  146 SER B OG  
6689  N N   . GLY D 128 ? 0.66988 0.49728 0.51187 0.08441  -0.15016 -0.00085 147 GLY B N   
6690  C CA  . GLY D 128 ? 0.69952 0.51526 0.53601 0.08626  -0.15457 -0.00294 147 GLY B CA  
6691  C C   . GLY D 128 ? 0.73553 0.52763 0.55734 0.07831  -0.15862 -0.00087 147 GLY B C   
6692  O O   . GLY D 128 ? 0.77061 0.54946 0.58504 0.08061  -0.16457 -0.00264 147 GLY B O   
6693  N N   . LYS D 129 ? 0.74819 0.53436 0.56512 0.06873  -0.15557 0.00285  148 LYS B N   
6694  C CA  . LYS D 129 ? 0.77112 0.53465 0.57307 0.06085  -0.15976 0.00520  148 LYS B CA  
6695  C C   . LYS D 129 ? 0.79987 0.56351 0.60212 0.04785  -0.15154 0.00858  148 LYS B C   
6696  O O   . LYS D 129 ? 0.81283 0.59234 0.62526 0.04525  -0.14345 0.00949  148 LYS B O   
6697  C CB  . LYS D 129 ? 0.78393 0.53553 0.57525 0.06340  -0.16726 0.00634  148 LYS B CB  
6698  C CG  . LYS D 129 ? 0.82209 0.57051 0.61081 0.07631  -0.17659 0.00287  148 LYS B CG  
6699  C CD  . LYS D 129 ? 0.87864 0.61491 0.65652 0.07874  -0.18420 0.00411  148 LYS B CD  
6700  C CE  . LYS D 129 ? 0.98097 0.73047 0.76553 0.09171  -0.18808 0.00113  148 LYS B CE  
6701  N NZ  . LYS D 129 ? 0.99029 0.75150 0.77965 0.09009  -0.18459 0.00320  148 LYS B NZ  
6702  N N   . SER D 130 ? 0.77049 0.51590 0.56101 0.03972  -0.15390 0.01036  149 SER B N   
6703  C CA  . SER D 130 ? 0.73903 0.48198 0.52733 0.02689  -0.14716 0.01361  149 SER B CA  
6704  C C   . SER D 130 ? 0.79092 0.50992 0.56191 0.01987  -0.15336 0.01605  149 SER B C   
6705  O O   . SER D 130 ? 0.78736 0.49153 0.54882 0.02487  -0.16256 0.01495  149 SER B O   
6706  C CB  . SER D 130 ? 0.73095 0.48389 0.52831 0.02298  -0.14010 0.01272  149 SER B CB  
6707  O OG  . SER D 130 ? 0.75038 0.49285 0.54275 0.02434  -0.14529 0.01095  149 SER B OG  
6708  N N   . ARG D 131 ? 0.81404 0.52913 0.58060 0.00821  -0.14832 0.01937  150 ARG B N   
6709  C CA  . ARG D 131 ? 0.86845 0.56161 0.61818 0.00044  -0.15353 0.02232  150 ARG B CA  
6710  C C   . ARG D 131 ? 0.89438 0.57367 0.63651 -0.00385 -0.15711 0.02207  150 ARG B C   
6711  O O   . ARG D 131 ? 0.89979 0.58806 0.65010 -0.00549 -0.15235 0.02063  150 ARG B O   
6712  C CB  . ARG D 131 ? 0.86050 0.55507 0.60802 -0.01089 -0.14655 0.02584  150 ARG B CB  
6713  C CG  . ARG D 131 ? 0.82413 0.52677 0.57469 -0.00793 -0.14497 0.02664  150 ARG B CG  
6714  C CD  . ARG D 131 ? 0.85053 0.53629 0.58750 -0.00510 -0.15453 0.02791  150 ARG B CD  
6715  N NE  . ARG D 131 ? 0.85113 0.54615 0.59224 -0.00044 -0.15397 0.02806  150 ARG B NE  
6716  C CZ  . ARG D 131 ? 0.84763 0.53125 0.57803 -0.00012 -0.15996 0.02988  150 ARG B CZ  
6717  N NH1 . ARG D 131 ? 0.84701 0.50865 0.56128 -0.00414 -0.16708 0.03189  150 ARG B NH1 
6718  N NH2 . ARG D 131 ? 0.75796 0.45225 0.49365 0.00414  -0.15896 0.02977  150 ARG B NH2 
6719  N N   . THR D 132 ? 0.87268 0.52948 0.59859 -0.00586 -0.16581 0.02359  151 THR B N   
6720  C CA  . THR D 132 ? 0.89480 0.53521 0.61088 -0.01111 -0.17019 0.02386  151 THR B CA  
6721  C C   . THR D 132 ? 0.95366 0.59275 0.66682 -0.02596 -0.16336 0.02708  151 THR B C   
6722  O O   . THR D 132 ? 0.97894 0.63078 0.69863 -0.03130 -0.15492 0.02865  151 THR B O   
6723  C CB  . THR D 132 ? 0.94271 0.55843 0.64141 -0.00877 -0.18190 0.02473  151 THR B CB  
6724  O OG1 . THR D 132 ? 0.98603 0.59111 0.67363 -0.01731 -0.18212 0.02893  151 THR B OG1 
6725  C CG2 . THR D 132 ? 0.92364 0.54211 0.62535 0.00630  -0.18844 0.02151  151 THR B CG2 
6726  N N   . GLU D 133 ? 0.97028 0.59374 0.67326 -0.03275 -0.16718 0.02796  152 GLU B N   
6727  C CA  . GLU D 133 ? 1.02967 0.65187 0.72934 -0.04722 -0.16113 0.03096  152 GLU B CA  
6728  C C   . GLU D 133 ? 1.07998 0.69417 0.76950 -0.05555 -0.16013 0.03509  152 GLU B C   
6729  O O   . GLU D 133 ? 1.03469 0.65890 0.72817 -0.06441 -0.15146 0.03697  152 GLU B O   
6730  C CB  . GLU D 133 ? 1.15586 0.76140 0.84528 -0.05295 -0.16656 0.03121  152 GLU B CB  
6731  C CG  . GLU D 133 ? 1.27207 0.88892 0.96933 -0.06152 -0.15881 0.03104  152 GLU B CG  
6732  C CD  . GLU D 133 ? 1.36310 0.98677 1.06054 -0.07401 -0.15010 0.03443  152 GLU B CD  
6733  O OE1 . GLU D 133 ? 1.35454 0.96215 1.03735 -0.08308 -0.15290 0.03808  152 GLU B OE1 
6734  O OE2 . GLU D 133 ? 1.36968 1.01466 1.08159 -0.07462 -0.14053 0.03339  152 GLU B OE2 
6735  N N   . SER D 134 ? 1.05799 0.65419 0.73414 -0.05260 -0.16902 0.03645  153 SER B N   
6736  C CA  . SER D 134 ? 1.01281 0.60056 0.67842 -0.06014 -0.16874 0.04042  153 SER B CA  
6737  C C   . SER D 134 ? 1.00443 0.60926 0.68022 -0.05567 -0.16296 0.04009  153 SER B C   
6738  O O   . SER D 134 ? 0.94791 0.55321 0.61975 -0.06374 -0.15856 0.04303  153 SER B O   
6739  C CB  . SER D 134 ? 0.98598 0.54817 0.63341 -0.05817 -0.18067 0.04205  153 SER B CB  
6740  O OG  . SER D 134 ? 0.94145 0.50536 0.59256 -0.04367 -0.18672 0.03912  153 SER B OG  
6741  N N   . GLY D 135 ? 1.03643 0.65531 0.72493 -0.04325 -0.16290 0.03656  154 GLY B N   
6742  C CA  . GLY D 135 ? 0.91787 0.55210 0.61560 -0.03830 -0.15853 0.03612  154 GLY B CA  
6743  C C   . GLY D 135 ? 0.90449 0.52973 0.59488 -0.03066 -0.16670 0.03639  154 GLY B C   
6744  O O   . GLY D 135 ? 0.91281 0.55099 0.61095 -0.02593 -0.16382 0.03586  154 GLY B O   
6745  N N   . GLU D 136 ? 0.92827 0.53166 0.60381 -0.02929 -0.17701 0.03719  155 GLU B N   
6746  C CA  . GLU D 136 ? 0.93260 0.52575 0.59952 -0.02250 -0.18541 0.03772  155 GLU B CA  
6747  C C   . GLU D 136 ? 0.91470 0.51737 0.59092 -0.00707 -0.18978 0.03359  155 GLU B C   
6748  O O   . GLU D 136 ? 0.91641 0.51884 0.59070 -0.00043 -0.19424 0.03354  155 GLU B O   
6749  C CB  . GLU D 136 ? 0.97438 0.53943 0.62106 -0.02652 -0.19529 0.04017  155 GLU B CB  
6750  C CG  . GLU D 136 ? 1.03125 0.58499 0.66645 -0.04221 -0.19204 0.04467  155 GLU B CG  
6751  C CD  . GLU D 136 ? 1.09803 0.64777 0.72537 -0.04673 -0.19184 0.04806  155 GLU B CD  
6752  O OE1 . GLU D 136 ? 0.95172 0.50291 0.57956 -0.03758 -0.19643 0.04718  155 GLU B OE1 
6753  O OE2 . GLU D 136 ? 1.07530 0.62090 0.69591 -0.05955 -0.18709 0.05153  155 GLU B OE2 
6754  N N   . LEU D 137 ? 0.97494 0.58642 0.66101 -0.00125 -0.18868 0.03012  156 LEU B N   
6755  C CA  . LEU D 137 ? 0.93727 0.55698 0.63117 0.01343  -0.19330 0.02600  156 LEU B CA  
6756  C C   . LEU D 137 ? 0.88249 0.52702 0.59551 0.01728  -0.18474 0.02309  156 LEU B C   
6757  O O   . LEU D 137 ? 0.84422 0.49506 0.56270 0.00981  -0.17747 0.02351  156 LEU B O   
6758  C CB  . LEU D 137 ? 0.94523 0.54660 0.62909 0.01918  -0.20354 0.02406  156 LEU B CB  
6759  C CG  . LEU D 137 ? 0.99133 0.56707 0.65604 0.01946  -0.21452 0.02606  156 LEU B CG  
6760  C CD1 . LEU D 137 ? 0.98507 0.54679 0.64314 0.02856  -0.22446 0.02290  156 LEU B CD1 
6761  C CD2 . LEU D 137 ? 0.94792 0.52748 0.61212 0.02503  -0.21706 0.02678  156 LEU B CD2 
6762  N N   . CYS D 138 ? 0.86895 0.52783 0.59200 0.02904  -0.18580 0.02017  157 CYS B N   
6763  C CA  . CYS D 138 ? 0.90785 0.58905 0.64816 0.03493  -0.17956 0.01700  157 CYS B CA  
6764  C C   . CYS D 138 ? 0.94458 0.62202 0.68486 0.04545  -0.18658 0.01305  157 CYS B C   
6765  O O   . CYS D 138 ? 0.97616 0.64954 0.71292 0.05560  -0.19449 0.01117  157 CYS B O   
6766  C CB  . CYS D 138 ? 0.84850 0.54933 0.60024 0.04054  -0.17572 0.01640  157 CYS B CB  
6767  S SG  . CYS D 138 ? 0.79903 0.50714 0.55277 0.02929  -0.16671 0.02035  157 CYS B SG  
6768  N N   . SER D 139 ? 0.91286 0.59215 0.65714 0.04329  -0.18373 0.01162  158 SER B N   
6769  C CA  . SER D 139 ? 0.89729 0.57232 0.64106 0.05227  -0.18994 0.00776  158 SER B CA  
6770  C C   . SER D 139 ? 0.88775 0.58644 0.64887 0.05915  -0.18395 0.00443  158 SER B C   
6771  O O   . SER D 139 ? 0.83396 0.54960 0.60645 0.05446  -0.17442 0.00549  158 SER B O   
6772  C CB  . SER D 139 ? 0.90561 0.56222 0.63885 0.04449  -0.19260 0.00855  158 SER B CB  
6773  O OG  . SER D 139 ? 0.94165 0.60992 0.68411 0.03685  -0.18348 0.00900  158 SER B OG  
6774  N N   . SER D 140 ? 0.86786 0.56706 0.63039 0.07050  -0.18983 0.00033  159 SER B N   
6775  C CA  . SER D 140 ? 0.84578 0.56647 0.62368 0.07780  -0.18510 -0.00305 159 SER B CA  
6776  C C   . SER D 140 ? 0.77980 0.50753 0.56456 0.06924  -0.17688 -0.00230 159 SER B C   
6777  O O   . SER D 140 ? 0.79711 0.51056 0.57396 0.06300  -0.17880 -0.00182 159 SER B O   
6778  C CB  . SER D 140 ? 0.88538 0.60160 0.66095 0.09012  -0.19342 -0.00766 159 SER B CB  
6779  O OG  . SER D 140 ? 1.09026 0.79143 0.85418 0.09611  -0.20311 -0.00804 159 SER B OG  
6780  N N   . ASP D 141 ? 0.75406 0.50385 0.55337 0.06884  -0.16783 -0.00215 160 ASP B N   
6781  C CA  . ASP D 141 ? 0.71363 0.47334 0.52140 0.06204  -0.15949 -0.00169 160 ASP B CA  
6782  C C   . ASP D 141 ? 0.73615 0.51666 0.55833 0.07109  -0.15610 -0.00501 160 ASP B C   
6783  O O   . ASP D 141 ? 0.75132 0.54817 0.58286 0.07555  -0.15245 -0.00509 160 ASP B O   
6784  C CB  . ASP D 141 ? 0.73604 0.50176 0.54694 0.05147  -0.15102 0.00215  160 ASP B CB  
6785  C CG  . ASP D 141 ? 0.71652 0.48726 0.53247 0.04277  -0.14364 0.00300  160 ASP B CG  
6786  O OD1 . ASP D 141 ? 0.71704 0.49914 0.54225 0.04695  -0.14118 0.00049  160 ASP B OD1 
6787  O OD2 . ASP D 141 ? 0.73165 0.49542 0.54229 0.03181  -0.14030 0.00614  160 ASP B OD2 
6788  N N   . SER D 142 ? 0.68772 0.46761 0.51137 0.07338  -0.15732 -0.00763 161 SER B N   
6789  C CA  . SER D 142 ? 0.68410 0.48236 0.52015 0.08229  -0.15490 -0.01099 161 SER B CA  
6790  C C   . SER D 142 ? 0.61771 0.43545 0.46728 0.07772  -0.14424 -0.00968 161 SER B C   
6791  O O   . SER D 142 ? 0.52969 0.36408 0.39015 0.08447  -0.14140 -0.01198 161 SER B O   
6792  C CB  . SER D 142 ? 0.59798 0.38812 0.43023 0.08619  -0.16011 -0.01435 161 SER B CB  
6793  O OG  . SER D 142 ? 0.62395 0.40675 0.45335 0.07579  -0.15723 -0.01279 161 SER B OG  
6794  N N   . GLY D 143 ? 0.62133 0.43724 0.47014 0.06664  -0.13843 -0.00614 162 GLY B N   
6795  C CA  . GLY D 143 ? 0.56667 0.39973 0.42740 0.06221  -0.12851 -0.00481 162 GLY B CA  
6796  C C   . GLY D 143 ? 0.60128 0.44547 0.46772 0.06157  -0.12352 -0.00270 162 GLY B C   
6797  O O   . GLY D 143 ? 0.57114 0.42933 0.44732 0.05833  -0.11536 -0.00162 162 GLY B O   
6798  N N   . THR D 144 ? 0.57807 0.41625 0.43855 0.06460  -0.12835 -0.00211 163 THR B N   
6799  C CA  . THR D 144 ? 0.59806 0.44452 0.46219 0.06284  -0.12428 0.00013  163 THR B CA  
6800  C C   . THR D 144 ? 0.56597 0.42623 0.43730 0.07316  -0.12589 -0.00168 163 THR B C   
6801  O O   . THR D 144 ? 0.65087 0.51759 0.52461 0.07244  -0.12367 -0.00002 163 THR B O   
6802  C CB  . THR D 144 ? 0.59556 0.42518 0.44712 0.05672  -0.12788 0.00278  163 THR B CB  
6803  O OG1 . THR D 144 ? 0.59161 0.41000 0.43461 0.06393  -0.13754 0.00122  163 THR B OG1 
6804  C CG2 . THR D 144 ? 0.63836 0.45441 0.48214 0.04602  -0.12646 0.00469  163 THR B CG2 
6805  N N   . SER D 145 ? 0.62032 0.48576 0.49511 0.08254  -0.12963 -0.00510 164 SER B N   
6806  C CA  . SER D 145 ? 0.61741 0.49529 0.49780 0.09270  -0.13214 -0.00704 164 SER B CA  
6807  C C   . SER D 145 ? 0.62962 0.52946 0.52366 0.09340  -0.12422 -0.00644 164 SER B C   
6808  O O   . SER D 145 ? 0.61041 0.52193 0.50939 0.10003  -0.12530 -0.00729 164 SER B O   
6809  C CB  . SER D 145 ? 0.65072 0.52726 0.53002 0.10278  -0.13869 -0.01116 164 SER B CB  
6810  O OG  . SER D 145 ? 0.74893 0.60577 0.61508 0.10460  -0.14763 -0.01191 164 SER B OG  
6811  N N   . SER D 146 ? 0.59839 0.50423 0.49846 0.08681  -0.11649 -0.00500 165 SER B N   
6812  C CA  . SER D 146 ? 0.55965 0.48507 0.47195 0.08732  -0.10918 -0.00426 165 SER B CA  
6813  C C   . SER D 146 ? 0.59831 0.52711 0.51105 0.08355  -0.10658 -0.00155 165 SER B C   
6814  O O   . SER D 146 ? 0.61011 0.55478 0.53166 0.08612  -0.10291 -0.00125 165 SER B O   
6815  C CB  . SER D 146 ? 0.54443 0.47413 0.46226 0.08131  -0.10193 -0.00339 165 SER B CB  
6816  O OG  . SER D 146 ? 0.60537 0.52587 0.51844 0.07112  -0.09836 -0.00053 165 SER B OG  
6817  N N   . GLY D 147 ? 0.56505 0.47916 0.46814 0.07721  -0.10849 0.00048  166 GLY B N   
6818  C CA  . GLY D 147 ? 0.55196 0.46855 0.45500 0.07269  -0.10564 0.00309  166 GLY B CA  
6819  C C   . GLY D 147 ? 0.57485 0.49850 0.48391 0.06503  -0.09651 0.00529  166 GLY B C   
6820  O O   . GLY D 147 ? 0.56659 0.49430 0.47688 0.06160  -0.09343 0.00725  166 GLY B O   
6821  N N   . LEU D 148 ? 0.51529 0.44053 0.42801 0.06246  -0.09227 0.00489  167 LEU B N   
6822  C CA  . LEU D 148 ? 0.49467 0.42666 0.41330 0.05590  -0.08365 0.00663  167 LEU B CA  
6823  C C   . LEU D 148 ? 0.44222 0.36278 0.35547 0.04914  -0.08242 0.00701  167 LEU B C   
6824  O O   . LEU D 148 ? 0.38661 0.31025 0.30378 0.05030  -0.08109 0.00562  167 LEU B O   
6825  C CB  . LEU D 148 ? 0.44113 0.39061 0.37182 0.06075  -0.07929 0.00558  167 LEU B CB  
6826  C CG  . LEU D 148 ? 0.42667 0.38851 0.36276 0.06701  -0.08046 0.00529  167 LEU B CG  
6827  C CD1 . LEU D 148 ? 0.45376 0.43196 0.40061 0.07272  -0.07750 0.00397  167 LEU B CD1 
6828  C CD2 . LEU D 148 ? 0.46569 0.42932 0.40177 0.06151  -0.07664 0.00788  167 LEU B CD2 
6829  N N   . LEU D 149 ? 0.53019 0.43820 0.43447 0.04184  -0.08280 0.00894  168 LEU B N   
6830  C CA  . LEU D 149 ? 0.53964 0.43418 0.43608 0.03555  -0.08381 0.00933  168 LEU B CA  
6831  C C   . LEU D 149 ? 0.52747 0.42367 0.42559 0.02660  -0.07591 0.01111  168 LEU B C   
6832  O O   . LEU D 149 ? 0.49392 0.39674 0.39556 0.02425  -0.07090 0.01248  168 LEU B O   
6833  C CB  . LEU D 149 ? 0.45569 0.33313 0.33906 0.03362  -0.09083 0.01023  168 LEU B CB  
6834  C CG  . LEU D 149 ? 0.53869 0.41351 0.41932 0.04288  -0.09922 0.00841  168 LEU B CG  
6835  C CD1 . LEU D 149 ? 0.54523 0.40069 0.41175 0.04068  -0.10666 0.00925  168 LEU B CD1 
6836  C CD2 . LEU D 149 ? 0.59172 0.47207 0.47771 0.05022  -0.10141 0.00543  168 LEU B CD2 
6837  N N   . PRO D 150 ? 0.52412 0.41470 0.41976 0.02155  -0.07470 0.01099  169 PRO B N   
6838  C CA  . PRO D 150 ? 0.56024 0.45313 0.45751 0.01328  -0.06722 0.01240  169 PRO B CA  
6839  C C   . PRO D 150 ? 0.59963 0.48305 0.48811 0.00596  -0.06649 0.01473  169 PRO B C   
6840  O O   . PRO D 150 ? 0.64966 0.52232 0.52928 0.00625  -0.07234 0.01548  169 PRO B O   
6841  C CB  . PRO D 150 ? 0.62598 0.51383 0.52122 0.00992  -0.06786 0.01157  169 PRO B CB  
6842  C CG  . PRO D 150 ? 0.56407 0.44062 0.45190 0.01416  -0.07682 0.01043  169 PRO B CG  
6843  C CD  . PRO D 150 ? 0.54367 0.42722 0.43595 0.02369  -0.07989 0.00926  169 PRO B CD  
6844  N N   . SER D 151 ? 0.59601 0.48376 0.48692 -0.00050 -0.05913 0.01579  170 SER B N   
6845  C CA  . SER D 151 ? 0.57219 0.45261 0.45542 -0.00771 -0.05731 0.01786  170 SER B CA  
6846  C C   . SER D 151 ? 0.63629 0.50076 0.50712 -0.01438 -0.06135 0.01898  170 SER B C   
6847  O O   . SER D 151 ? 0.59344 0.44753 0.45473 -0.01756 -0.06438 0.02059  170 SER B O   
6848  C CB  . SER D 151 ? 0.56120 0.45075 0.45032 -0.01239 -0.04830 0.01827  170 SER B CB  
6849  O OG  . SER D 151 ? 0.56253 0.46599 0.46269 -0.00649 -0.04471 0.01739  170 SER B OG  
6850  N N   . ASP D 152 ? 0.63016 0.49224 0.50054 -0.01685 -0.06164 0.01828  171 ASP B N   
6851  C CA  . ASP D 152 ? 0.68746 0.53460 0.54589 -0.02454 -0.06485 0.01963  171 ASP B CA  
6852  C C   . ASP D 152 ? 0.68092 0.51330 0.52904 -0.02159 -0.07444 0.01994  171 ASP B C   
6853  O O   . ASP D 152 ? 0.75244 0.57057 0.58941 -0.02773 -0.07815 0.02125  171 ASP B O   
6854  C CB  . ASP D 152 ? 0.74905 0.59809 0.60995 -0.02818 -0.06286 0.01876  171 ASP B CB  
6855  C CG  . ASP D 152 ? 0.76146 0.61141 0.62605 -0.02086 -0.06793 0.01658  171 ASP B CG  
6856  O OD1 . ASP D 152 ? 0.75517 0.60789 0.62294 -0.01208 -0.07162 0.01544  171 ASP B OD1 
6857  O OD2 . ASP D 152 ? 0.86279 0.71110 0.72705 -0.02403 -0.06819 0.01593  171 ASP B OD2 
6858  N N   . ARG D 153 ? 0.66313 0.49864 0.51451 -0.01240 -0.07862 0.01878  172 ARG B N   
6859  C CA  . ARG D 153 ? 0.66904 0.49144 0.51059 -0.00904 -0.08739 0.01914  172 ARG B CA  
6860  C C   . ARG D 153 ? 0.66306 0.47941 0.49727 -0.01305 -0.08750 0.02144  172 ARG B C   
6861  O O   . ARG D 153 ? 0.59328 0.39854 0.41874 -0.01060 -0.09474 0.02202  172 ARG B O   
6862  C CB  . ARG D 153 ? 0.62916 0.45889 0.47744 0.00258  -0.09158 0.01681  172 ARG B CB  
6863  C CG  . ARG D 153 ? 0.68744 0.52498 0.54391 0.00731  -0.09108 0.01432  172 ARG B CG  
6864  C CD  . ARG D 153 ? 0.70227 0.52646 0.55050 0.00304  -0.09506 0.01416  172 ARG B CD  
6865  N NE  . ARG D 153 ? 0.73991 0.57301 0.59631 0.00270  -0.09105 0.01261  172 ARG B NE  
6866  C CZ  . ARG D 153 ? 0.69930 0.53492 0.55947 0.00957  -0.09457 0.01005  172 ARG B CZ  
6867  N NH1 . ARG D 153 ? 0.69414 0.52448 0.55096 0.01780  -0.10210 0.00849  172 ARG B NH1 
6868  N NH2 . ARG D 153 ? 0.72226 0.56621 0.58968 0.00838  -0.09052 0.00887  172 ARG B NH2 
6869  N N   . VAL D 154 ? 0.66163 0.48503 0.49910 -0.01879 -0.07981 0.02261  173 VAL B N   
6870  C CA  . VAL D 154 ? 0.66226 0.47990 0.49231 -0.02401 -0.07900 0.02480  173 VAL B CA  
6871  C C   . VAL D 154 ? 0.67343 0.48238 0.49513 -0.03497 -0.07608 0.02661  173 VAL B C   
6872  O O   . VAL D 154 ? 0.70358 0.52038 0.53106 -0.03914 -0.06932 0.02618  173 VAL B O   
6873  C CB  . VAL D 154 ? 0.66508 0.49672 0.50422 -0.02252 -0.07250 0.02464  173 VAL B CB  
6874  C CG1 . VAL D 154 ? 0.65365 0.47898 0.48456 -0.02912 -0.07099 0.02680  173 VAL B CG1 
6875  C CG2 . VAL D 154 ? 0.60550 0.44562 0.45192 -0.01251 -0.07568 0.02320  173 VAL B CG2 
6876  N N   . LEU D 155 ? 0.67558 0.46877 0.48365 -0.03964 -0.08117 0.02866  174 LEU B N   
6877  C CA  . LEU D 155 ? 0.72341 0.50762 0.52202 -0.05070 -0.07879 0.03075  174 LEU B CA  
6878  C C   . LEU D 155 ? 0.67987 0.46153 0.47249 -0.05554 -0.07643 0.03267  174 LEU B C   
6879  O O   . LEU D 155 ? 0.64018 0.41503 0.42694 -0.05240 -0.08189 0.03349  174 LEU B O   
6880  C CB  . LEU D 155 ? 0.75707 0.52341 0.54307 -0.05351 -0.08672 0.03190  174 LEU B CB  
6881  C CG  . LEU D 155 ? 0.74356 0.49898 0.51801 -0.06563 -0.08528 0.03446  174 LEU B CG  
6882  C CD1 . LEU D 155 ? 0.66218 0.42983 0.44436 -0.07174 -0.07597 0.03390  174 LEU B CD1 
6883  C CD2 . LEU D 155 ? 0.78076 0.51876 0.54369 -0.06761 -0.09357 0.03539  174 LEU B CD2 
6884  N N   . TRP D 156 ? 0.66720 0.45464 0.46125 -0.06294 -0.06841 0.03322  175 TRP B N   
6885  C CA  . TRP D 156 ? 0.66708 0.45195 0.45477 -0.06856 -0.06547 0.03490  175 TRP B CA  
6886  C C   . TRP D 156 ? 0.69762 0.47255 0.47404 -0.07966 -0.06414 0.03698  175 TRP B C   
6887  O O   . TRP D 156 ? 0.73836 0.51972 0.51872 -0.08460 -0.05820 0.03645  175 TRP B O   
6888  C CB  . TRP D 156 ? 0.60399 0.40468 0.40273 -0.06737 -0.05689 0.03353  175 TRP B CB  
6889  C CG  . TRP D 156 ? 0.62925 0.43809 0.43639 -0.05804 -0.05842 0.03223  175 TRP B CG  
6890  C CD1 . TRP D 156 ? 0.62855 0.43238 0.43358 -0.05128 -0.06630 0.03225  175 TRP B CD1 
6891  C CD2 . TRP D 156 ? 0.56130 0.38493 0.38005 -0.05460 -0.05199 0.03075  175 TRP B CD2 
6892  N NE1 . TRP D 156 ? 0.57600 0.39157 0.39094 -0.04423 -0.06494 0.03093  175 TRP B NE1 
6893  C CE2 . TRP D 156 ? 0.57256 0.39980 0.39575 -0.04632 -0.05630 0.03013  175 TRP B CE2 
6894  C CE3 . TRP D 156 ? 0.52469 0.35872 0.35023 -0.05763 -0.04317 0.02987  175 TRP B CE3 
6895  C CZ2 . TRP D 156 ? 0.57913 0.41959 0.41297 -0.04174 -0.05206 0.02893  175 TRP B CZ2 
6896  C CZ3 . TRP D 156 ? 0.56585 0.41200 0.40166 -0.05256 -0.03921 0.02859  175 TRP B CZ3 
6897  C CH2 . TRP D 156 ? 0.59365 0.44272 0.43336 -0.04504 -0.04364 0.02826  175 TRP B CH2 
6898  N N   . ILE D 157 ? 0.75014 0.50989 0.51255 -0.08364 -0.06968 0.03938  176 ILE B N   
6899  C CA  . ILE D 157 ? 0.75988 0.50795 0.50971 -0.09432 -0.06992 0.04178  176 ILE B CA  
6900  C C   . ILE D 157 ? 0.76054 0.51210 0.50712 -0.10190 -0.06284 0.04279  176 ILE B C   
6901  O O   . ILE D 157 ? 0.76124 0.51102 0.50437 -0.10077 -0.06353 0.04343  176 ILE B O   
6902  C CB  . ILE D 157 ? 0.73442 0.46284 0.46958 -0.09489 -0.08007 0.04405  176 ILE B CB  
6903  C CG1 . ILE D 157 ? 0.74130 0.46583 0.47920 -0.08741 -0.08702 0.04269  176 ILE B CG1 
6904  C CG2 . ILE D 157 ? 0.76589 0.48189 0.48700 -0.10690 -0.08007 0.04698  176 ILE B CG2 
6905  C CD1 . ILE D 157 ? 0.77271 0.47943 0.49828 -0.08438 -0.09779 0.04417  176 ILE B CD1 
6906  N N   . GLY D 158 ? 0.77366 0.53052 0.52127 -0.10951 -0.05615 0.04278  177 GLY B N   
6907  C CA  . GLY D 158 ? 0.71710 0.47643 0.46017 -0.11760 -0.04947 0.04366  177 GLY B CA  
6908  C C   . GLY D 158 ? 0.73431 0.51196 0.49083 -0.11567 -0.03991 0.04101  177 GLY B C   
6909  O O   . GLY D 158 ? 0.72294 0.51084 0.49179 -0.10700 -0.03888 0.03879  177 GLY B O   
6910  N N   . ASP D 159 ? 0.72362 0.50538 0.47741 -0.12386 -0.03289 0.04125  178 ASP B N   
6911  C CA  . ASP D 159 ? 0.69662 0.49400 0.46061 -0.12282 -0.02366 0.03885  178 ASP B CA  
6912  C C   . ASP D 159 ? 0.72266 0.51792 0.48213 -0.12246 -0.02268 0.03914  178 ASP B C   
6913  O O   . ASP D 159 ? 0.76324 0.55375 0.51274 -0.13010 -0.02036 0.04044  178 ASP B O   
6914  C CB  . ASP D 159 ? 0.72192 0.52518 0.48501 -0.13154 -0.01682 0.03869  178 ASP B CB  
6915  C CG  . ASP D 159 ? 0.78279 0.60363 0.55911 -0.12866 -0.00795 0.03563  178 ASP B CG  
6916  O OD1 . ASP D 159 ? 0.75572 0.58370 0.54181 -0.12015 -0.00704 0.03377  178 ASP B OD1 
6917  O OD2 . ASP D 159 ? 0.82761 0.65517 0.60425 -0.13510 -0.00194 0.03512  178 ASP B OD2 
6918  N N   . VAL D 160 ? 0.67387 0.47293 0.44053 -0.11372 -0.02448 0.03793  179 VAL B N   
6919  C CA  . VAL D 160 ? 0.71175 0.50695 0.47354 -0.11257 -0.02573 0.03845  179 VAL B CA  
6920  C C   . VAL D 160 ? 0.71934 0.52790 0.49258 -0.10747 -0.01946 0.03587  179 VAL B C   
6921  O O   . VAL D 160 ? 0.70414 0.52237 0.48974 -0.10061 -0.01832 0.03408  179 VAL B O   
6922  C CB  . VAL D 160 ? 0.70821 0.49346 0.46590 -0.10711 -0.03540 0.03983  179 VAL B CB  
6923  C CG1 . VAL D 160 ? 0.72325 0.50471 0.47540 -0.10662 -0.03689 0.04049  179 VAL B CG1 
6924  C CG2 . VAL D 160 ? 0.70485 0.47573 0.45098 -0.11160 -0.04211 0.04230  179 VAL B CG2 
6925  N N   . ALA D 161 ? 0.69222 0.50073 0.46074 -0.11094 -0.01557 0.03572  180 ALA B N   
6926  C CA  . ALA D 161 ? 0.65108 0.46978 0.42820 -0.10669 -0.01021 0.03347  180 ALA B CA  
6927  C C   . ALA D 161 ? 0.64502 0.45719 0.41518 -0.10641 -0.01341 0.03437  180 ALA B C   
6928  O O   . ALA D 161 ? 0.63655 0.44025 0.39463 -0.11305 -0.01380 0.03580  180 ALA B O   
6929  C CB  . ALA D 161 ? 0.64217 0.46903 0.42129 -0.11125 -0.00094 0.03167  180 ALA B CB  
6930  N N   . CYS D 162 ? 0.63705 0.45352 0.41467 -0.09903 -0.01567 0.03359  181 CYS B N   
6931  C CA  . CYS D 162 ? 0.63837 0.45020 0.41089 -0.09813 -0.01901 0.03429  181 CYS B CA  
6932  C C   . CYS D 162 ? 0.58238 0.40338 0.36218 -0.09571 -0.01314 0.03215  181 CYS B C   
6933  O O   . CYS D 162 ? 0.64208 0.47342 0.43338 -0.09146 -0.00887 0.03029  181 CYS B O   
6934  C CB  . CYS D 162 ? 0.64211 0.45056 0.41600 -0.09183 -0.02768 0.03542  181 CYS B CB  
6935  S SG  . CYS D 162 ? 0.63168 0.42590 0.39419 -0.09455 -0.03602 0.03810  181 CYS B SG  
6936  N N   . GLN D 163 ? 0.60735 0.42385 0.37977 -0.09859 -0.01316 0.03245  182 GLN B N   
6937  C CA  . GLN D 163 ? 0.58345 0.40609 0.35973 -0.09796 -0.00748 0.03046  182 GLN B CA  
6938  C C   . GLN D 163 ? 0.64134 0.45747 0.40978 -0.09918 -0.01154 0.03146  182 GLN B C   
6939  O O   . GLN D 163 ? 0.68120 0.48856 0.44132 -0.10059 -0.01825 0.03363  182 GLN B O   
6940  C CB  . GLN D 163 ? 0.56476 0.38967 0.33852 -0.10340 0.00066  0.02888  182 GLN B CB  
6941  C CG  . GLN D 163 ? 0.63144 0.44642 0.39056 -0.11160 0.00015  0.03033  182 GLN B CG  
6942  C CD  . GLN D 163 ? 0.65286 0.47121 0.40957 -0.11705 0.00820  0.02871  182 GLN B CD  
6943  O OE1 . GLN D 163 ? 0.61636 0.44389 0.38219 -0.11501 0.01337  0.02688  182 GLN B OE1 
6944  N NE2 . GLN D 163 ? 0.67147 0.48290 0.41579 -0.12389 0.00930  0.02929  182 GLN B NE2 
6945  N N   . LEU D 164 ? 0.64251 0.46290 0.41378 -0.09832 -0.00779 0.02984  183 LEU B N   
6946  C CA  . LEU D 164 ? 0.74235 0.55727 0.50613 -0.10021 -0.01075 0.03045  183 LEU B CA  
6947  C C   . LEU D 164 ? 0.71424 0.52097 0.46469 -0.10817 -0.00844 0.03078  183 LEU B C   
6948  O O   . LEU D 164 ? 0.76082 0.57027 0.51096 -0.11126 -0.00132 0.02902  183 LEU B O   
6949  C CB  . LEU D 164 ? 0.78988 0.61151 0.56057 -0.09727 -0.00731 0.02854  183 LEU B CB  
6950  C CG  . LEU D 164 ? 0.90091 0.73218 0.68526 -0.08992 -0.00790 0.02793  183 LEU B CG  
6951  C CD1 . LEU D 164 ? 0.89829 0.73540 0.68819 -0.08909 -0.00119 0.02562  183 LEU B CD1 
6952  C CD2 . LEU D 164 ? 0.87913 0.71049 0.66473 -0.08643 -0.01516 0.02936  183 LEU B CD2 
6953  N N   . MET D 165 ? 0.67848 0.47563 0.41789 -0.11135 -0.01435 0.03291  184 MET B N   
6954  C CA  . MET D 165 ? 0.73936 0.52811 0.46510 -0.11924 -0.01277 0.03363  184 MET B CA  
6955  C C   . MET D 165 ? 0.73354 0.52013 0.45302 -0.12219 -0.01068 0.03251  184 MET B C   
6956  O O   . MET D 165 ? 0.75594 0.54480 0.47924 -0.11867 -0.01299 0.03205  184 MET B O   
6957  C CB  . MET D 165 ? 0.69469 0.47271 0.41016 -0.12170 -0.02054 0.03682  184 MET B CB  
6958  C CG  . MET D 165 ? 0.69471 0.46810 0.40634 -0.11947 -0.02793 0.03816  184 MET B CG  
6959  S SD  . MET D 165 ? 0.87002 0.62895 0.56675 -0.12320 -0.03670 0.04181  184 MET B SD  
6960  C CE  . MET D 165 ? 0.81373 0.56775 0.50028 -0.13258 -0.03025 0.04208  184 MET B CE  
6961  N N   . THR D 166 ? 0.69463 0.47711 0.40427 -0.12894 -0.00615 0.03199  185 THR B N   
6962  C CA  . THR D 166 ? 0.75323 0.53019 0.45276 -0.13303 -0.00603 0.03161  185 THR B CA  
6963  C C   . THR D 166 ? 0.78093 0.54677 0.46784 -0.13678 -0.01351 0.03485  185 THR B C   
6964  O O   . THR D 166 ? 0.73195 0.49226 0.41100 -0.14158 -0.01374 0.03652  185 THR B O   
6965  C CB  . THR D 166 ? 0.75486 0.53282 0.44919 -0.13825 0.00232  0.02930  185 THR B CB  
6966  O OG1 . THR D 166 ? 0.77651 0.56432 0.48229 -0.13412 0.00892  0.02612  185 THR B OG1 
6967  C CG2 . THR D 166 ? 0.77761 0.54883 0.46011 -0.14277 0.00196  0.02893  185 THR B CG2 
6968  N N   . PRO D 167 ? 0.77524 0.53764 0.45984 -0.13481 -0.01994 0.03594  186 PRO B N   
6969  C CA  . PRO D 167 ? 0.75877 0.51036 0.43129 -0.13776 -0.02764 0.03909  186 PRO B CA  
6970  C C   . PRO D 167 ? 0.83299 0.57646 0.49044 -0.14626 -0.02506 0.03964  186 PRO B C   
6971  O O   . PRO D 167 ? 0.83347 0.57914 0.48857 -0.14938 -0.01869 0.03730  186 PRO B O   
6972  C CB  . PRO D 167 ? 0.72875 0.48078 0.40283 -0.13405 -0.03340 0.03929  186 PRO B CB  
6973  C CG  . PRO D 167 ? 0.66063 0.42420 0.35045 -0.12747 -0.03070 0.03715  186 PRO B CG  
6974  C CD  . PRO D 167 ? 0.73398 0.50282 0.42789 -0.12924 -0.02117 0.03460  186 PRO B CD  
6975  N N   . ILE D 168 ? 0.83484 0.56853 0.48157 -0.14998 -0.03018 0.04275  187 ILE B N   
6976  C CA  . ILE D 168 ? 0.83935 0.56488 0.47092 -0.15860 -0.02814 0.04384  187 ILE B CA  
6977  C C   . ILE D 168 ? 0.83604 0.55042 0.45466 -0.16088 -0.03629 0.04659  187 ILE B C   
6978  O O   . ILE D 168 ? 0.83132 0.54339 0.45244 -0.15583 -0.04425 0.04823  187 ILE B O   
6979  C CB  . ILE D 168 ? 0.82403 0.54730 0.45276 -0.16259 -0.02615 0.04532  187 ILE B CB  
6980  C CG1 . ILE D 168 ? 0.85425 0.56714 0.47646 -0.16238 -0.03544 0.04920  187 ILE B CG1 
6981  C CG2 . ILE D 168 ? 0.83365 0.56847 0.47747 -0.15831 -0.02036 0.04298  187 ILE B CG2 
6982  C CD1 . ILE D 168 ? 0.78428 0.49241 0.40063 -0.16787 -0.03439 0.05119  187 ILE B CD1 
6983  N N   . PRO D 169 ? 0.85816 0.56601 0.46304 -0.16800 -0.03467 0.04701  188 PRO B N   
6984  C CA  . PRO D 169 ? 0.88471 0.58144 0.47631 -0.17050 -0.04261 0.04984  188 PRO B CA  
6985  C C   . PRO D 169 ? 0.90347 0.58927 0.48496 -0.17381 -0.04825 0.05380  188 PRO B C   
6986  O O   . PRO D 169 ? 0.94775 0.63330 0.52853 -0.17719 -0.04457 0.05441  188 PRO B O   
6987  C CB  . PRO D 169 ? 0.86406 0.55863 0.44493 -0.17720 -0.03760 0.04844  188 PRO B CB  
6988  C CG  . PRO D 169 ? 0.87394 0.57467 0.45755 -0.18062 -0.02778 0.04628  188 PRO B CG  
6989  C CD  . PRO D 169 ? 0.84522 0.55647 0.44646 -0.17355 -0.02533 0.04451  188 PRO B CD  
6990  N N   . GLU D 170 ? 0.91746 0.59391 0.49061 -0.17292 -0.05756 0.05655  189 GLU B N   
6991  C CA  . GLU D 170 ? 0.98769 0.65216 0.55092 -0.17497 -0.06454 0.06051  189 GLU B CA  
6992  C C   . GLU D 170 ? 1.00497 0.66188 0.55400 -0.18500 -0.06063 0.06228  189 GLU B C   
6993  O O   . GLU D 170 ? 1.04986 0.70166 0.59660 -0.18709 -0.06245 0.06403  189 GLU B O   
6994  C CB  . GLU D 170 ? 1.01991 0.67564 0.57550 -0.17233 -0.07504 0.06289  189 GLU B CB  
6995  C CG  . GLU D 170 ? 1.12438 0.77920 0.68732 -0.16399 -0.08328 0.06406  189 GLU B CG  
6996  C CD  . GLU D 170 ? 1.15396 0.79741 0.70881 -0.16629 -0.08760 0.06732  189 GLU B CD  
6997  O OE1 . GLU D 170 ? 1.10971 0.74567 0.65339 -0.17429 -0.08571 0.06857  189 GLU B OE1 
6998  O OE2 . GLU D 170 ? 1.25746 0.90097 0.81951 -0.15962 -0.09266 0.06772  189 GLU B OE2 
6999  N N   . GLU D 171 ? 0.95802 0.61670 0.50139 -0.19032 -0.05517 0.06042  190 GLU B N   
7000  C CA  . GLU D 171 ? 1.01874 0.67549 0.55510 -0.19831 -0.05061 0.05983  190 GLU B CA  
7001  C C   . GLU D 171 ? 1.01690 0.68053 0.55976 -0.20020 -0.04331 0.05897  190 GLU B C   
7002  O O   . GLU D 171 ? 1.07527 0.73553 0.61412 -0.20503 -0.04326 0.05999  190 GLU B O   
7003  C CB  . GLU D 171 ? 1.11395 0.77340 0.64503 -0.20257 -0.04526 0.05723  190 GLU B CB  
7004  C CG  . GLU D 171 ? 1.35779 1.01007 0.88104 -0.20228 -0.05221 0.05804  190 GLU B CG  
7005  C CD  . GLU D 171 ? 1.58621 1.24149 1.10475 -0.20621 -0.04656 0.05517  190 GLU B CD  
7006  O OE1 . GLU D 171 ? 1.60371 1.26731 1.12625 -0.20776 -0.03734 0.05227  190 GLU B OE1 
7007  O OE2 . GLU D 171 ? 1.67288 1.32214 1.18370 -0.20756 -0.05142 0.05569  190 GLU B OE2 
7008  N N   . THR D 172 ? 0.95066 0.62420 0.50355 -0.19661 -0.03709 0.05707  191 THR B N   
7009  C CA  . THR D 172 ? 0.89768 0.57903 0.45881 -0.19733 -0.03046 0.05601  191 THR B CA  
7010  C C   . THR D 172 ? 0.88944 0.56603 0.45352 -0.19479 -0.03663 0.05877  191 THR B C   
7011  O O   . THR D 172 ? 0.93231 0.60896 0.49557 -0.19908 -0.03425 0.05950  191 THR B O   
7012  C CB  . THR D 172 ? 0.84825 0.54419 0.42605 -0.19102 -0.02368 0.05140  191 THR B CB  
7013  O OG1 . THR D 172 ? 0.85871 0.55810 0.43254 -0.19396 -0.01755 0.04864  191 THR B OG1 
7014  C CG2 . THR D 172 ? 0.78249 0.48757 0.37047 -0.19073 -0.01735 0.05001  191 THR B CG2 
7015  N N   . PHE D 173 ? 0.89251 0.56618 0.46150 -0.18729 -0.04477 0.05962  192 PHE B N   
7016  C CA  . PHE D 173 ? 0.94629 0.61417 0.51701 -0.18425 -0.05150 0.06208  192 PHE B CA  
7017  C C   . PHE D 173 ? 0.98549 0.63967 0.54128 -0.19088 -0.05681 0.06547  192 PHE B C   
7018  O O   . PHE D 173 ? 0.94469 0.59572 0.50071 -0.19244 -0.05822 0.06670  192 PHE B O   
7019  C CB  . PHE D 173 ? 0.90818 0.57627 0.48664 -0.17452 -0.05935 0.06191  192 PHE B CB  
7020  C CG  . PHE D 173 ? 0.95486 0.61622 0.53431 -0.17058 -0.06699 0.06416  192 PHE B CG  
7021  C CD1 . PHE D 173 ? 0.93126 0.59765 0.51957 -0.16942 -0.06389 0.06344  192 PHE B CD1 
7022  C CD2 . PHE D 173 ? 1.01835 0.66804 0.58941 -0.16794 -0.07746 0.06689  192 PHE B CD2 
7023  C CE1 . PHE D 173 ? 0.96110 0.62061 0.54975 -0.16578 -0.07106 0.06529  192 PHE B CE1 
7024  C CE2 . PHE D 173 ? 1.03940 0.68213 0.61078 -0.16387 -0.08471 0.06869  192 PHE B CE2 
7025  C CZ  . PHE D 173 ? 0.98084 0.62823 0.56088 -0.16287 -0.08149 0.06785  192 PHE B CZ  
7026  N N   . LEU D 174 ? 0.95003 0.59803 0.49620 -0.19378 -0.06000 0.06569  193 LEU B N   
7027  C CA  . LEU D 174 ? 1.01638 0.65355 0.55173 -0.19908 -0.06508 0.06748  193 LEU B CA  
7028  C C   . LEU D 174 ? 0.96385 0.60453 0.49678 -0.20740 -0.05781 0.06659  193 LEU B C   
7029  O O   . LEU D 174 ? 0.96750 0.60164 0.49585 -0.21095 -0.06097 0.06825  193 LEU B O   
7030  C CB  . LEU D 174 ? 0.93412 0.56478 0.46015 -0.20040 -0.06950 0.06779  193 LEU B CB  
7031  C CG  . LEU D 174 ? 0.96421 0.58849 0.49007 -0.19291 -0.07948 0.06936  193 LEU B CG  
7032  C CD1 . LEU D 174 ? 1.04488 0.66200 0.56064 -0.19537 -0.08399 0.06986  193 LEU B CD1 
7033  C CD2 . LEU D 174 ? 0.96303 0.57922 0.48927 -0.18911 -0.08728 0.07160  193 LEU B CD2 
7034  N N   . GLU D 175 ? 0.89930 0.55041 0.43504 -0.21055 -0.04822 0.06386  194 GLU B N   
7035  C CA  . GLU D 175 ? 0.93257 0.58918 0.46714 -0.21796 -0.04085 0.06271  194 GLU B CA  
7036  C C   . GLU D 175 ? 0.95675 0.61798 0.49955 -0.21707 -0.03875 0.06309  194 GLU B C   
7037  O O   . GLU D 175 ? 0.96854 0.62801 0.50787 -0.22272 -0.03844 0.06397  194 GLU B O   
7038  C CB  . GLU D 175 ? 0.95629 0.62388 0.49317 -0.22017 -0.03100 0.05927  194 GLU B CB  
7039  C CG  . GLU D 175 ? 1.13410 0.79732 0.66149 -0.22292 -0.03207 0.05862  194 GLU B CG  
7040  C CD  . GLU D 175 ? 1.22719 0.90086 0.75648 -0.22497 -0.02224 0.05489  194 GLU B CD  
7041  O OE1 . GLU D 175 ? 1.18891 0.87274 0.72437 -0.22672 -0.01418 0.05293  194 GLU B OE1 
7042  O OE2 . GLU D 175 ? 1.22584 0.89757 0.75040 -0.22470 -0.02269 0.05379  194 GLU B OE2 
7043  N N   . LEU D 176 ? 0.86883 0.53607 0.42245 -0.21024 -0.03739 0.06249  195 LEU B N   
7044  C CA  . LEU D 176 ? 0.92484 0.59674 0.48689 -0.20901 -0.03539 0.06280  195 LEU B CA  
7045  C C   . LEU D 176 ? 0.94638 0.60647 0.50461 -0.20784 -0.04496 0.06585  195 LEU B C   
7046  O O   . LEU D 176 ? 0.88793 0.54837 0.44749 -0.21095 -0.04422 0.06649  195 LEU B O   
7047  C CB  . LEU D 176 ? 0.92995 0.61066 0.50409 -0.20182 -0.03183 0.06147  195 LEU B CB  
7048  C CG  . LEU D 176 ? 0.90094 0.59581 0.48380 -0.20056 -0.02188 0.05748  195 LEU B CG  
7049  C CD1 . LEU D 176 ? 0.86725 0.56949 0.46513 -0.18967 -0.02346 0.05481  195 LEU B CD1 
7050  C CD2 . LEU D 176 ? 0.84658 0.55218 0.43597 -0.20410 -0.01337 0.05577  195 LEU B CD2 
7051  N N   . LYS D 177 ? 0.95390 0.60359 0.50736 -0.20320 -0.05414 0.06761  196 LYS B N   
7052  C CA  . LYS D 177 ? 0.94865 0.58584 0.49705 -0.20186 -0.06379 0.07022  196 LYS B CA  
7053  C C   . LYS D 177 ? 0.99497 0.62472 0.53222 -0.21049 -0.06522 0.07126  196 LYS B C   
7054  O O   . LYS D 177 ? 1.02289 0.64706 0.55812 -0.21258 -0.06850 0.07264  196 LYS B O   
7055  C CB  . LYS D 177 ? 0.99229 0.62089 0.53781 -0.19484 -0.07313 0.07151  196 LYS B CB  
7056  C CG  . LYS D 177 ? 1.05933 0.67297 0.59625 -0.19431 -0.08369 0.07389  196 LYS B CG  
7057  C CD  . LYS D 177 ? 1.06071 0.66631 0.59148 -0.19031 -0.09162 0.07473  196 LYS B CD  
7058  C CE  . LYS D 177 ? 1.13703 0.72931 0.65461 -0.19566 -0.09770 0.07635  196 LYS B CE  
7059  N NZ  . LYS D 177 ? 1.17081 0.76576 0.68214 -0.20590 -0.09070 0.07575  196 LYS B NZ  
7060  N N   . SER D 178 ? 0.99484 0.62425 0.52442 -0.21573 -0.06292 0.07062  197 SER B N   
7061  C CA  . SER D 178 ? 1.05140 0.67433 0.56994 -0.22441 -0.06390 0.07163  197 SER B CA  
7062  C C   . SER D 178 ? 1.00464 0.63607 0.52650 -0.23068 -0.05650 0.07080  197 SER B C   
7063  O O   . SER D 178 ? 1.03766 0.66265 0.55350 -0.23579 -0.05958 0.07239  197 SER B O   
7064  C CB  . SER D 178 ? 1.03263 0.65512 0.54325 -0.22856 -0.06194 0.07082  197 SER B CB  
7065  O OG  . SER D 178 ? 1.08020 0.69350 0.58622 -0.22372 -0.06988 0.07195  197 SER B OG  
7066  N N   . PHE D 179 ? 0.94883 0.59492 0.48024 -0.23037 -0.04680 0.06822  198 PHE B N   
7067  C CA  . PHE D 179 ? 0.96045 0.61655 0.49611 -0.23600 -0.03922 0.06712  198 PHE B CA  
7068  C C   . PHE D 179 ? 1.00809 0.66190 0.54862 -0.23423 -0.04259 0.06858  198 PHE B C   
7069  O O   . PHE D 179 ? 1.02112 0.67596 0.55960 -0.24056 -0.04115 0.06913  198 PHE B O   
7070  C CB  . PHE D 179 ? 0.85337 0.52544 0.39897 -0.23454 -0.02863 0.06382  198 PHE B CB  
7071  C CG  . PHE D 179 ? 0.90975 0.59398 0.46031 -0.24006 -0.02017 0.06225  198 PHE B CG  
7072  C CD1 . PHE D 179 ? 0.98737 0.67549 0.53149 -0.24820 -0.01546 0.06132  198 PHE B CD1 
7073  C CD2 . PHE D 179 ? 0.96070 0.65307 0.52258 -0.23705 -0.01691 0.06165  198 PHE B CD2 
7074  C CE1 . PHE D 179 ? 0.98380 0.68429 0.53296 -0.25309 -0.00770 0.05977  198 PHE B CE1 
7075  C CE2 . PHE D 179 ? 0.99413 0.69860 0.56106 -0.24201 -0.00921 0.06012  198 PHE B CE2 
7076  C CZ  . PHE D 179 ? 0.96147 0.67030 0.52216 -0.24996 -0.00462 0.05915  198 PHE B CZ  
7077  N N   . SER D 180 ? 0.88839 0.53926 0.43529 -0.22576 -0.04717 0.06920  199 SER B N   
7078  C CA  . SER D 180 ? 0.98377 0.63138 0.53500 -0.22341 -0.05107 0.07052  199 SER B CA  
7079  C C   . SER D 180 ? 1.04982 0.68216 0.58968 -0.22678 -0.06020 0.07310  199 SER B C   
7080  O O   . SER D 180 ? 1.04639 0.67718 0.58620 -0.23010 -0.06111 0.07393  199 SER B O   
7081  C CB  . SER D 180 ? 0.94418 0.59148 0.50398 -0.21319 -0.05446 0.07059  199 SER B CB  
7082  O OG  . SER D 180 ? 0.99485 0.65626 0.56722 -0.21089 -0.04617 0.06863  199 SER B OG  
7083  N N   . GLN D 181 ? 1.07085 0.69157 0.60086 -0.22592 -0.06724 0.07435  200 GLN B N   
7084  C CA  . GLN D 181 ? 1.10942 0.71466 0.62774 -0.22893 -0.07624 0.07671  200 GLN B CA  
7085  C C   . GLN D 181 ? 1.14823 0.75460 0.65976 -0.23972 -0.07261 0.07708  200 GLN B C   
7086  O O   . GLN D 181 ? 1.12362 0.72135 0.62957 -0.24298 -0.07762 0.07874  200 GLN B O   
7087  C CB  . GLN D 181 ? 1.03489 0.62921 0.54407 -0.22670 -0.08324 0.07766  200 GLN B CB  
7088  C CG  . GLN D 181 ? 1.09418 0.68199 0.60682 -0.21609 -0.09112 0.07821  200 GLN B CG  
7089  C CD  . GLN D 181 ? 1.13063 0.70996 0.63535 -0.21397 -0.09711 0.07888  200 GLN B CD  
7090  O OE1 . GLN D 181 ? 1.12083 0.70347 0.62126 -0.21864 -0.09298 0.07824  200 GLN B OE1 
7091  N NE2 . GLN D 181 ? 1.19376 0.76228 0.69659 -0.20674 -0.10697 0.08002  200 GLN B NE2 
7092  N N   . SER D 182 ? 1.09005 0.70704 0.60167 -0.24537 -0.06404 0.07549  201 SER B N   
7093  C CA  . SER D 182 ? 1.08099 0.70153 0.58728 -0.25562 -0.05963 0.07560  201 SER B CA  
7094  C C   . SER D 182 ? 1.08426 0.71413 0.59928 -0.25740 -0.05494 0.07504  201 SER B C   
7095  O O   . SER D 182 ? 1.12414 0.75124 0.63376 -0.26445 -0.05599 0.07627  201 SER B O   
7096  C CB  . SER D 182 ? 1.08680 0.71758 0.59213 -0.26019 -0.05130 0.07361  201 SER B CB  
7097  O OG  . SER D 182 ? 1.07229 0.71969 0.59037 -0.25778 -0.04173 0.07086  201 SER B OG  
7098  N N   . GLU D 183 ? 1.10438 0.74547 0.63278 -0.25132 -0.04976 0.07323  202 GLU B N   
7099  C CA  . GLU D 183 ? 1.05429 0.70577 0.59201 -0.25291 -0.04455 0.07244  202 GLU B CA  
7100  C C   . GLU D 183 ? 1.05130 0.69173 0.58663 -0.25224 -0.05258 0.07464  202 GLU B C   
7101  O O   . GLU D 183 ? 1.09478 0.73938 0.63164 -0.25757 -0.05038 0.07486  202 GLU B O   
7102  C CB  . GLU D 183 ? 1.07127 0.73575 0.62343 -0.24585 -0.03807 0.07013  202 GLU B CB  
7103  C CG  . GLU D 183 ? 1.03654 0.71467 0.59253 -0.24730 -0.02835 0.06735  202 GLU B CG  
7104  C CD  . GLU D 183 ? 1.09226 0.78747 0.66201 -0.24588 -0.01903 0.06487  202 GLU B CD  
7105  O OE1 . GLU D 183 ? 1.06373 0.76115 0.64283 -0.23834 -0.01933 0.06447  202 GLU B OE1 
7106  O OE2 . GLU D 183 ? 1.09215 0.79885 0.66343 -0.25217 -0.01145 0.06326  202 GLU B OE2 
7107  N N   . PHE D 184 ? 1.04130 0.66769 0.57273 -0.24567 -0.06208 0.07616  203 PHE B N   
7108  C CA  . PHE D 184 ? 1.07227 0.68665 0.60105 -0.24356 -0.07062 0.07797  203 PHE B CA  
7109  C C   . PHE D 184 ? 1.13891 0.73525 0.65283 -0.24515 -0.08049 0.08013  203 PHE B C   
7110  O O   . PHE D 184 ? 1.15414 0.73952 0.66587 -0.23761 -0.08854 0.08085  203 PHE B O   
7111  C CB  . PHE D 184 ? 1.09169 0.70626 0.63072 -0.23288 -0.07325 0.07746  203 PHE B CB  
7112  C CG  . PHE D 184 ? 1.09068 0.72242 0.64436 -0.23082 -0.06383 0.07537  203 PHE B CG  
7113  C CD1 . PHE D 184 ? 1.09574 0.73824 0.65601 -0.22767 -0.05720 0.07354  203 PHE B CD1 
7114  C CD2 . PHE D 184 ? 1.06186 0.69890 0.62242 -0.23227 -0.06161 0.07515  203 PHE B CD2 
7115  C CE1 . PHE D 184 ? 1.10269 0.76066 0.67607 -0.22571 -0.04856 0.07151  203 PHE B CE1 
7116  C CE2 . PHE D 184 ? 1.10579 0.75871 0.67989 -0.23037 -0.05298 0.07316  203 PHE B CE2 
7117  C CZ  . PHE D 184 ? 1.14782 0.81111 0.72826 -0.22699 -0.04644 0.07133  203 PHE B CZ  
7118  N N   . PRO D 185 ? 1.13358 0.72662 0.63695 -0.25488 -0.08018 0.08116  204 PRO B N   
7119  C CA  . PRO D 185 ? 1.14646 0.72225 0.63501 -0.25685 -0.08928 0.08319  204 PRO B CA  
7120  C C   . PRO D 185 ? 1.26987 0.82961 0.75359 -0.25254 -0.10011 0.08482  204 PRO B C   
7121  O O   . PRO D 185 ? 1.30445 0.84990 0.77931 -0.24937 -0.10871 0.08595  204 PRO B O   
7122  C CB  . PRO D 185 ? 1.08135 0.65895 0.56100 -0.26891 -0.08563 0.08392  204 PRO B CB  
7123  C CG  . PRO D 185 ? 1.13647 0.73245 0.62654 -0.27293 -0.07493 0.08217  204 PRO B CG  
7124  C CD  . PRO D 185 ? 1.11099 0.71685 0.61596 -0.26413 -0.07120 0.08034  204 PRO B CD  
7125  N N   . ASP D 186 ? 1.30749 0.86902 0.79663 -0.25221 -0.10012 0.08483  205 ASP B N   
7126  C CA  . ASP D 186 ? 1.32574 0.87121 0.80887 -0.24899 -0.11054 0.08623  205 ASP B CA  
7127  C C   . ASP D 186 ? 1.33341 0.87280 0.82154 -0.23653 -0.11691 0.08562  205 ASP B C   
7128  O O   . ASP D 186 ? 1.38070 0.90398 0.86057 -0.23258 -0.12709 0.08660  205 ASP B O   
7129  C CB  . ASP D 186 ? 1.39720 0.94662 0.88465 -0.25251 -0.10860 0.08631  205 ASP B CB  
7130  C CG  . ASP D 186 ? 1.56536 1.12079 1.04758 -0.26500 -0.10296 0.08700  205 ASP B CG  
7131  O OD1 . ASP D 186 ? 1.50237 1.07141 0.98828 -0.26934 -0.09403 0.08592  205 ASP B OD1 
7132  O OD2 . ASP D 186 ? 1.72123 1.26782 1.19550 -0.27041 -0.10757 0.08854  205 ASP B OD2 
7133  N N   . ILE D 187 ? 1.21504 0.76717 0.71652 -0.23010 -0.11121 0.08393  206 ILE B N   
7134  C CA  . ILE D 187 ? 1.18778 0.73592 0.69563 -0.21822 -0.11684 0.08332  206 ILE B CA  
7135  C C   . ILE D 187 ? 1.12399 0.66063 0.62411 -0.21318 -0.12464 0.08387  206 ILE B C   
7136  O O   . ILE D 187 ? 1.12276 0.66175 0.61892 -0.21627 -0.12197 0.08395  206 ILE B O   
7137  C CB  . ILE D 187 ? 1.06025 0.62506 0.58347 -0.21319 -0.10857 0.08154  206 ILE B CB  
7138  C CG1 . ILE D 187 ? 1.03536 0.61206 0.56638 -0.21859 -0.10061 0.08087  206 ILE B CG1 
7139  C CG2 . ILE D 187 ? 0.98814 0.54935 0.51809 -0.20108 -0.11449 0.08101  206 ILE B CG2 
7140  C CD1 . ILE D 187 ? 0.94396 0.53634 0.49010 -0.21366 -0.09276 0.07909  206 ILE B CD1 
7141  N N   . CYS D 188 ? 1.08484 0.60904 0.58290 -0.20516 -0.13450 0.08406  207 CYS B N   
7142  C CA  . CYS D 188 ? 1.17000 0.68319 0.66188 -0.19893 -0.14284 0.08433  207 CYS B CA  
7143  C C   . CYS D 188 ? 1.12975 0.64884 0.63263 -0.18704 -0.14391 0.08299  207 CYS B C   
7144  O O   . CYS D 188 ? 1.08711 0.61064 0.59146 -0.18442 -0.14256 0.08271  207 CYS B O   
7145  C CB  . CYS D 188 ? 1.27009 0.76456 0.75119 -0.19767 -0.15393 0.08517  207 CYS B CB  
7146  S SG  . CYS D 188 ? 1.35272 0.83780 0.81880 -0.21130 -0.15462 0.08710  207 CYS B SG  
7147  N N   . LYS D 189 ? 1.13922 0.65870 0.64979 -0.17987 -0.14639 0.08215  208 LYS B N   
7148  C CA  . LYS D 189 ? 1.14441 0.66992 0.66573 -0.16820 -0.14779 0.08087  208 LYS B CA  
7149  C C   . LYS D 189 ? 1.03111 0.56891 0.56487 -0.16684 -0.14103 0.08002  208 LYS B C   
7150  O O   . LYS D 189 ? 1.07074 0.60599 0.60426 -0.17029 -0.14086 0.08013  208 LYS B O   
7151  C CB  . LYS D 189 ? 1.10744 0.61980 0.62574 -0.15826 -0.15954 0.08030  208 LYS B CB  
7152  C CG  . LYS D 189 ? 1.10631 0.60731 0.61416 -0.15737 -0.16671 0.08085  208 LYS B CG  
7153  C CD  . LYS D 189 ? 1.11703 0.61046 0.62646 -0.14471 -0.17676 0.07949  208 LYS B CD  
7154  C CE  . LYS D 189 ? 1.32662 0.80254 0.82259 -0.14547 -0.18595 0.08005  208 LYS B CE  
7155  N NZ  . LYS D 189 ? 1.35281 0.82635 0.85083 -0.13426 -0.19309 0.07883  208 LYS B NZ  
7156  N N   . ILE D 190 ? 1.00144 0.55250 0.54580 -0.16210 -0.13550 0.07921  209 ILE B N   
7157  C CA  . ILE D 190 ? 0.99609 0.55878 0.55309 -0.15911 -0.12969 0.07833  209 ILE B CA  
7158  C C   . ILE D 190 ? 0.96789 0.53151 0.53213 -0.14591 -0.13544 0.07741  209 ILE B C   
7159  O O   . ILE D 190 ? 0.95735 0.52462 0.52309 -0.14062 -0.13671 0.07714  209 ILE B O   
7160  C CB  . ILE D 190 ? 0.96914 0.54771 0.53302 -0.16462 -0.11783 0.07793  209 ILE B CB  
7161  C CG1 . ILE D 190 ? 0.95465 0.53359 0.51130 -0.17714 -0.11237 0.07846  209 ILE B CG1 
7162  C CG2 . ILE D 190 ? 0.88895 0.48166 0.46841 -0.16079 -0.11169 0.07575  209 ILE B CG2 
7163  C CD1 . ILE D 190 ? 0.94022 0.53554 0.50470 -0.18273 -0.10019 0.07747  209 ILE B CD1 
7164  N N   . ASP D 191 ? 0.95576 0.51662 0.52444 -0.14053 -0.13913 0.07676  210 ASP B N   
7165  C CA  . ASP D 191 ? 0.97561 0.54247 0.55562 -0.12657 -0.14401 0.07360  210 ASP B CA  
7166  C C   . ASP D 191 ? 1.01942 0.57368 0.58954 -0.12034 -0.15435 0.07496  210 ASP B C   
7167  O O   . ASP D 191 ? 0.91038 0.47392 0.48977 -0.11010 -0.15632 0.07256  210 ASP B O   
7168  C CB  . ASP D 191 ? 0.98196 0.57277 0.58137 -0.12118 -0.13524 0.06981  210 ASP B CB  
7169  C CG  . ASP D 191 ? 0.90270 0.50646 0.51334 -0.12508 -0.12604 0.06798  210 ASP B CG  
7170  O OD1 . ASP D 191 ? 0.96275 0.55842 0.56906 -0.12914 -0.12769 0.06889  210 ASP B OD1 
7171  O OD2 . ASP D 191 ? 0.91013 0.53192 0.53366 -0.12418 -0.11732 0.06565  210 ASP B OD2 
7172  N N   . GLY D 192 ? 0.99377 0.53393 0.55168 -0.12551 -0.15939 0.07570  211 GLY B N   
7173  C CA  . GLY D 192 ? 1.11122 0.64235 0.66299 -0.11966 -0.16821 0.07518  211 GLY B CA  
7174  C C   . GLY D 192 ? 1.07798 0.61411 0.62798 -0.12144 -0.16585 0.07583  211 GLY B C   
7175  O O   . GLY D 192 ? 1.10469 0.63713 0.65294 -0.11461 -0.17256 0.07511  211 GLY B O   
7176  N N   . ILE D 193 ? 0.98616 0.53100 0.53688 -0.13027 -0.15642 0.07693  212 ILE B N   
7177  C CA  . ILE D 193 ? 1.00400 0.55398 0.55284 -0.13275 -0.15341 0.07738  212 ILE B CA  
7178  C C   . ILE D 193 ? 1.02328 0.56699 0.56104 -0.14530 -0.15008 0.07882  212 ILE B C   
7179  O O   . ILE D 193 ? 0.95930 0.50515 0.49660 -0.15344 -0.14399 0.07928  212 ILE B O   
7180  C CB  . ILE D 193 ? 0.94903 0.51630 0.50890 -0.13135 -0.14486 0.07683  212 ILE B CB  
7181  C CG1 . ILE D 193 ? 0.97656 0.55237 0.54918 -0.11934 -0.14735 0.07480  212 ILE B CG1 
7182  C CG2 . ILE D 193 ? 0.95419 0.52601 0.51199 -0.13250 -0.14318 0.07692  212 ILE B CG2 
7183  C CD1 . ILE D 193 ? 0.97087 0.54529 0.54380 -0.10892 -0.15599 0.07413  212 ILE B CD1 
7184  N N   . VAL D 194 ? 1.08170 0.61854 0.61090 -0.14676 -0.15403 0.07940  213 VAL B N   
7185  C CA  . VAL D 194 ? 1.05896 0.58923 0.57670 -0.15822 -0.15186 0.08072  213 VAL B CA  
7186  C C   . VAL D 194 ? 1.04234 0.58586 0.56382 -0.16641 -0.14015 0.08066  213 VAL B C   
7187  O O   . VAL D 194 ? 1.05803 0.61279 0.58612 -0.16409 -0.13523 0.07992  213 VAL B O   
7188  C CB  . VAL D 194 ? 1.10432 0.62590 0.61318 -0.15743 -0.15805 0.08130  213 VAL B CB  
7189  C CG1 . VAL D 194 ? 1.03156 0.54566 0.52783 -0.16926 -0.15637 0.08272  213 VAL B CG1 
7190  C CG2 . VAL D 194 ? 1.10812 0.61773 0.61457 -0.14816 -0.16943 0.08089  213 VAL B CG2 
7191  N N   . PHE D 195 ? 1.04123 0.58389 0.55858 -0.17593 -0.13566 0.08121  214 PHE B N   
7192  C CA  . PHE D 195 ? 1.04279 0.59765 0.56280 -0.18447 -0.12454 0.08083  214 PHE B CA  
7193  C C   . PHE D 195 ? 1.10978 0.65949 0.61779 -0.19477 -0.12326 0.08174  214 PHE B C   
7194  O O   . PHE D 195 ? 1.08424 0.64340 0.59299 -0.20012 -0.11538 0.08111  214 PHE B O   
7195  C CB  . PHE D 195 ? 1.03676 0.59831 0.56388 -0.18698 -0.11916 0.08040  214 PHE B CB  
7196  C CG  . PHE D 195 ? 1.01965 0.59345 0.54914 -0.19627 -0.10798 0.07977  214 PHE B CG  
7197  C CD1 . PHE D 195 ? 0.99600 0.58508 0.53619 -0.19470 -0.09914 0.07827  214 PHE B CD1 
7198  C CD2 . PHE D 195 ? 1.07761 0.64804 0.59888 -0.20632 -0.10635 0.08053  214 PHE B CD2 
7199  C CE1 . PHE D 195 ? 0.96669 0.56748 0.50952 -0.20255 -0.08885 0.07724  214 PHE B CE1 
7200  C CE2 . PHE D 195 ? 1.05313 0.63603 0.57720 -0.21431 -0.09608 0.07965  214 PHE B CE2 
7201  C CZ  . PHE D 195 ? 1.05399 0.65213 0.58903 -0.21218 -0.08730 0.07786  214 PHE B CZ  
7202  N N   . ASN D 196 ? 1.10868 0.64346 0.60550 -0.19744 -0.13100 0.08309  215 ASN B N   
7203  C CA  . ASN D 196 ? 1.17593 0.70305 0.65972 -0.20623 -0.13202 0.08427  215 ASN B CA  
7204  C C   . ASN D 196 ? 1.26597 0.77479 0.73948 -0.20296 -0.14396 0.08548  215 ASN B C   
7205  O O   . ASN D 196 ? 1.25319 0.75476 0.72800 -0.19732 -0.15025 0.08544  215 ASN B O   
7206  C CB  . ASN D 196 ? 1.17538 0.70552 0.65546 -0.21723 -0.12615 0.08472  215 ASN B CB  
7207  C CG  . ASN D 196 ? 1.16726 0.71453 0.65414 -0.22245 -0.11412 0.08341  215 ASN B CG  
7208  O OD1 . ASN D 196 ? 1.21958 0.77232 0.70706 -0.22215 -0.11070 0.08268  215 ASN B OD1 
7209  N ND2 . ASN D 196 ? 1.07061 0.62646 0.56252 -0.22728 -0.10770 0.08294  215 ASN B ND2 
7210  N N   . GLN D 197 ? 1.25206 0.75331 0.71537 -0.20624 -0.14711 0.08640  216 GLN B N   
7211  C CA  . GLN D 197 ? 1.24413 0.72721 0.69616 -0.20461 -0.15808 0.08762  216 GLN B CA  
7212  C C   . GLN D 197 ? 1.27673 0.75086 0.72007 -0.21232 -0.15996 0.08878  216 GLN B C   
7213  O O   . GLN D 197 ? 1.34576 0.82343 0.78400 -0.22287 -0.15414 0.08951  216 GLN B O   
7214  C CB  . GLN D 197 ? 1.28416 0.76181 0.72705 -0.20746 -0.16022 0.08849  216 GLN B CB  
7215  C CG  . GLN D 197 ? 1.39144 0.88099 0.84192 -0.20359 -0.15548 0.08744  216 GLN B CG  
7216  C CD  . GLN D 197 ? 1.52237 1.00311 0.96677 -0.19936 -0.16280 0.08805  216 GLN B CD  
7217  O OE1 . GLN D 197 ? 1.59435 1.06626 1.03872 -0.19087 -0.17160 0.08806  216 GLN B OE1 
7218  N NE2 . GLN D 197 ? 1.47118 0.95458 0.91055 -0.20509 -0.15916 0.08843  216 GLN B NE2 
7219  N N   . CYS D 198 ? 1.19766 0.66092 0.63954 -0.20707 -0.16790 0.08878  217 CYS B N   
7220  C CA  . CYS D 198 ? 1.35067 0.80600 0.78519 -0.21386 -0.16980 0.08977  217 CYS B CA  
7221  C C   . CYS D 198 ? 1.43546 0.87011 0.85628 -0.21342 -0.18119 0.09086  217 CYS B C   
7222  O O   . CYS D 198 ? 1.44240 0.86905 0.85095 -0.22312 -0.18223 0.09253  217 CYS B O   
7223  C CB  . CYS D 198 ? 1.30859 0.77044 0.75391 -0.20938 -0.16785 0.08861  217 CYS B CB  
7224  S SG  . CYS D 198 ? 1.28717 0.76948 0.74259 -0.21681 -0.15405 0.08814  217 CYS B SG  
7225  N N   . GLU D 199 ? 1.38673 0.81283 0.80946 -0.20228 -0.18971 0.08983  218 GLU B N   
7226  C CA  . GLU D 199 ? 1.46729 0.87359 0.87885 -0.19940 -0.20118 0.09020  218 GLU B CA  
7227  C C   . GLU D 199 ? 1.50847 0.90762 0.91631 -0.20231 -0.20390 0.09034  218 GLU B C   
7228  O O   . GLU D 199 ? 1.46955 0.85357 0.87116 -0.19726 -0.21349 0.08987  218 GLU B O   
7229  C CB  . GLU D 199 ? 1.49314 0.88809 0.88990 -0.20663 -0.20462 0.09209  218 GLU B CB  
7230  C CG  . GLU D 199 ? 1.42282 0.79640 0.80526 -0.20719 -0.21549 0.09291  218 GLU B CG  
7231  C CD  . GLU D 199 ? 1.43104 0.79504 0.79800 -0.21826 -0.21671 0.09529  218 GLU B CD  
7232  O OE1 . GLU D 199 ? 1.52383 0.89850 0.89123 -0.22627 -0.20852 0.09622  218 GLU B OE1 
7233  O OE2 . GLU D 199 ? 1.41896 0.76462 0.77309 -0.21889 -0.22590 0.09612  218 GLU B OE2 
7234  N N   . GLY D 200 ? 1.53595 0.94653 0.94869 -0.20934 -0.19559 0.09070  219 GLY B N   
7235  C CA  . GLY D 200 ? 1.48318 0.88823 0.89310 -0.21227 -0.19777 0.09092  219 GLY B CA  
7236  C C   . GLY D 200 ? 1.54395 0.96586 0.96703 -0.21333 -0.18865 0.09017  219 GLY B C   
7237  O O   . GLY D 200 ? 1.66278 1.09826 1.08948 -0.22111 -0.17897 0.09077  219 GLY B O   
7238  N N   . GLU D 201 ? 1.52645 0.94761 0.95656 -0.20572 -0.19160 0.08873  220 GLU B N   
7239  C CA  . GLU D 201 ? 1.46905 0.90695 0.91385 -0.20422 -0.18324 0.08769  220 GLU B CA  
7240  C C   . GLU D 201 ? 1.39216 0.82460 0.83906 -0.20029 -0.18767 0.08683  220 GLU B C   
7241  O O   . GLU D 201 ? 1.36581 0.78200 0.80455 -0.19590 -0.19774 0.08645  220 GLU B O   
7242  C CB  . GLU D 201 ? 1.39541 0.84506 0.85328 -0.19459 -0.17986 0.08607  220 GLU B CB  
7243  C CG  . GLU D 201 ? 1.32901 0.77043 0.78977 -0.18105 -0.18891 0.08430  220 GLU B CG  
7244  C CD  . GLU D 201 ? 1.31410 0.76807 0.78766 -0.17188 -0.18554 0.08293  220 GLU B CD  
7245  O OE1 . GLU D 201 ? 1.28840 0.75334 0.76491 -0.17608 -0.17814 0.08356  220 GLU B OE1 
7246  O OE2 . GLU D 201 ? 1.36603 0.81917 0.84657 -0.16039 -0.19035 0.08111  220 GLU B OE2 
7247  N N   . SER D 202 ? 1.38001 0.82629 0.83815 -0.20164 -0.18001 0.08632  221 SER B N   
7248  C CA  . SER D 202 ? 1.27888 0.72255 0.74057 -0.19875 -0.18264 0.08549  221 SER B CA  
7249  C C   . SER D 202 ? 1.24451 0.69156 0.71822 -0.18491 -0.18503 0.08306  221 SER B C   
7250  O O   . SER D 202 ? 1.15728 0.60905 0.63662 -0.17767 -0.18466 0.08216  221 SER B O   
7251  C CB  . SER D 202 ? 1.18209 0.63934 0.64982 -0.20792 -0.17297 0.08620  221 SER B CB  
7252  O OG  . SER D 202 ? 1.20629 0.68174 0.68921 -0.20469 -0.16387 0.08503  221 SER B OG  
7253  N N   . LEU D 203 ? 1.31322 0.75806 0.79088 -0.18113 -0.18763 0.08195  222 LEU B N   
7254  C CA  . LEU D 203 ? 1.23656 0.68616 0.72644 -0.16841 -0.18915 0.07952  222 LEU B CA  
7255  C C   . LEU D 203 ? 1.20228 0.67202 0.70732 -0.16919 -0.17797 0.07928  222 LEU B C   
7256  O O   . LEU D 203 ? 1.17844 0.65728 0.68463 -0.17960 -0.16974 0.08060  222 LEU B O   
7257  C CB  . LEU D 203 ? 1.25159 0.68995 0.73902 -0.16365 -0.19689 0.07814  222 LEU B CB  
7258  C CG  . LEU D 203 ? 1.27695 0.69493 0.75162 -0.15863 -0.20936 0.07727  222 LEU B CG  
7259  C CD1 . LEU D 203 ? 1.28303 0.69559 0.76226 -0.14742 -0.21602 0.07434  222 LEU B CD1 
7260  C CD2 . LEU D 203 ? 1.29284 0.70588 0.76324 -0.15374 -0.21347 0.07702  222 LEU B CD2 
7261  N N   . PRO D 204 ? 1.18338 0.66085 0.70020 -0.15818 -0.17743 0.07752  223 PRO B N   
7262  C CA  . PRO D 204 ? 1.12570 0.62201 0.65633 -0.15869 -0.16686 0.07739  223 PRO B CA  
7263  C C   . PRO D 204 ? 1.10577 0.60928 0.64207 -0.16510 -0.16079 0.07746  223 PRO B C   
7264  O O   . PRO D 204 ? 1.10971 0.60542 0.64422 -0.16376 -0.16574 0.07678  223 PRO B O   
7265  C CB  . PRO D 204 ? 1.08072 0.58077 0.62132 -0.14443 -0.17003 0.07543  223 PRO B CB  
7266  C CG  . PRO D 204 ? 1.02760 0.51380 0.55917 -0.13790 -0.18033 0.07479  223 PRO B CG  
7267  C CD  . PRO D 204 ? 1.13238 0.60266 0.65016 -0.14480 -0.18621 0.07556  223 PRO B CD  
7268  N N   . GLN D 205 ? 1.15365 0.67246 0.69684 -0.17220 -0.14992 0.07807  224 GLN B N   
7269  C CA  . GLN D 205 ? 1.17627 0.70451 0.72549 -0.17965 -0.14272 0.07807  224 GLN B CA  
7270  C C   . GLN D 205 ? 1.14357 0.69046 0.70747 -0.17827 -0.13249 0.07720  224 GLN B C   
7271  O O   . GLN D 205 ? 1.10811 0.66121 0.67420 -0.17619 -0.12913 0.07731  224 GLN B O   
7272  C CB  . GLN D 205 ? 1.22083 0.74805 0.76017 -0.19319 -0.13964 0.07983  224 GLN B CB  
7273  C CG  . GLN D 205 ? 1.29589 0.83982 0.84324 -0.20228 -0.12836 0.07981  224 GLN B CG  
7274  C CD  . GLN D 205 ? 1.34152 0.89016 0.88190 -0.21312 -0.12277 0.08116  224 GLN B CD  
7275  O OE1 . GLN D 205 ? 1.43854 0.97652 0.96592 -0.21974 -0.12722 0.08270  224 GLN B OE1 
7276  N NE2 . GLN D 205 ? 1.25592 0.82049 0.80467 -0.21490 -0.11304 0.08046  224 GLN B NE2 
7277  N N   . PRO D 206 ? 1.13298 0.68878 0.70700 -0.17921 -0.12766 0.07622  225 PRO B N   
7278  C CA  . PRO D 206 ? 1.02341 0.59883 0.61234 -0.17803 -0.11735 0.07474  225 PRO B CA  
7279  C C   . PRO D 206 ? 1.06424 0.64902 0.65111 -0.18780 -0.10839 0.07599  225 PRO B C   
7280  O O   . PRO D 206 ? 1.05130 0.63454 0.63019 -0.19763 -0.10701 0.07698  225 PRO B O   
7281  C CB  . PRO D 206 ? 0.97350 0.55797 0.57277 -0.17888 -0.11419 0.07258  225 PRO B CB  
7282  C CG  . PRO D 206 ? 0.99661 0.56191 0.58725 -0.17555 -0.12527 0.07329  225 PRO B CG  
7283  C CD  . PRO D 206 ? 1.05432 0.60323 0.62809 -0.17895 -0.13235 0.07557  225 PRO B CD  
7284  N N   . PHE D 207 ? 1.08137 0.68173 0.67915 -0.18272 -0.10185 0.07387  226 PHE B N   
7285  C CA  . PHE D 207 ? 1.04614 0.65576 0.64256 -0.19051 -0.09317 0.07464  226 PHE B CA  
7286  C C   . PHE D 207 ? 0.97780 0.61180 0.59374 -0.18519 -0.08324 0.07042  226 PHE B C   
7287  O O   . PHE D 207 ? 0.94205 0.58333 0.56811 -0.17425 -0.08375 0.06783  226 PHE B O   
7288  C CB  . PHE D 207 ? 0.97996 0.58031 0.56592 -0.18929 -0.09714 0.07633  226 PHE B CB  
7289  C CG  . PHE D 207 ? 0.99085 0.60094 0.57505 -0.19670 -0.08889 0.07623  226 PHE B CG  
7290  C CD1 . PHE D 207 ? 1.01887 0.63809 0.60353 -0.20677 -0.08141 0.07595  226 PHE B CD1 
7291  C CD2 . PHE D 207 ? 1.01533 0.62582 0.59740 -0.19341 -0.08877 0.07625  226 PHE B CD2 
7292  C CE1 . PHE D 207 ? 1.00572 0.63416 0.58874 -0.21300 -0.07391 0.07550  226 PHE B CE1 
7293  C CE2 . PHE D 207 ? 0.97173 0.59075 0.55187 -0.19997 -0.08134 0.07584  226 PHE B CE2 
7294  C CZ  . PHE D 207 ? 0.97574 0.60364 0.55631 -0.20958 -0.07391 0.07538  226 PHE B CZ  
7295  N N   . ASP D 208 ? 0.96090 0.60754 0.58192 -0.19294 -0.07436 0.06977  227 ASP B N   
7296  C CA  . ASP D 208 ? 0.95548 0.62496 0.59397 -0.18890 -0.06445 0.06592  227 ASP B CA  
7297  C C   . ASP D 208 ? 0.98811 0.66422 0.62314 -0.19488 -0.05703 0.06630  227 ASP B C   
7298  O O   . ASP D 208 ? 1.06461 0.74100 0.69215 -0.20620 -0.05262 0.06809  227 ASP B O   
7299  C CB  . ASP D 208 ? 0.93613 0.61662 0.58354 -0.19254 -0.05948 0.06447  227 ASP B CB  
7300  C CG  . ASP D 208 ? 1.00094 0.67812 0.65465 -0.18502 -0.06574 0.06315  227 ASP B CG  
7301  O OD1 . ASP D 208 ? 0.96371 0.63636 0.62021 -0.17445 -0.07171 0.06210  227 ASP B OD1 
7302  O OD2 . ASP D 208 ? 1.01976 0.69929 0.67560 -0.18976 -0.06471 0.06307  227 ASP B OD2 
7303  N N   . VAL D 209 ? 0.89240 0.57418 0.53277 -0.18744 -0.05561 0.06454  228 VAL B N   
7304  C CA  . VAL D 209 ? 0.88536 0.57114 0.52106 -0.19210 -0.04983 0.06481  228 VAL B CA  
7305  C C   . VAL D 209 ? 0.88460 0.58858 0.53606 -0.18429 -0.04263 0.06075  228 VAL B C   
7306  O O   . VAL D 209 ? 0.89090 0.60146 0.55498 -0.17413 -0.04400 0.05829  228 VAL B O   
7307  C CB  . VAL D 209 ? 0.89382 0.56244 0.51420 -0.19286 -0.05725 0.06782  228 VAL B CB  
7308  C CG1 . VAL D 209 ? 0.91779 0.58830 0.54552 -0.18079 -0.06089 0.06588  228 VAL B CG1 
7309  C CG2 . VAL D 209 ? 0.92486 0.59318 0.53458 -0.20264 -0.05193 0.06941  228 VAL B CG2 
7310  N N   . ALA D 210 ? 0.89926 0.61118 0.54940 -0.18933 -0.03486 0.06005  229 ALA B N   
7311  C CA  . ALA D 210 ? 0.87219 0.59828 0.53374 -0.18296 -0.02849 0.05661  229 ALA B CA  
7312  C C   . ALA D 210 ? 0.86414 0.58175 0.51746 -0.18097 -0.03222 0.05763  229 ALA B C   
7313  O O   . ALA D 210 ? 0.90743 0.61384 0.54556 -0.18865 -0.03425 0.06050  229 ALA B O   
7314  C CB  . ALA D 210 ? 0.82619 0.56645 0.49144 -0.18907 -0.01765 0.05474  229 ALA B CB  
7315  N N   . TRP D 211 ? 0.77862 0.50167 0.44172 -0.17096 -0.03326 0.05540  230 TRP B N   
7316  C CA  . TRP D 211 ? 0.83495 0.55018 0.49149 -0.16791 -0.03807 0.05630  230 TRP B CA  
7317  C C   . TRP D 211 ? 0.83819 0.56661 0.50616 -0.16156 -0.03257 0.05294  230 TRP B C   
7318  O O   . TRP D 211 ? 0.82406 0.56666 0.50480 -0.15894 -0.02559 0.05001  230 TRP B O   
7319  C CB  . TRP D 211 ? 0.84443 0.54830 0.49882 -0.16132 -0.04881 0.05785  230 TRP B CB  
7320  C CG  . TRP D 211 ? 0.81411 0.52684 0.48384 -0.15200 -0.04961 0.05542  230 TRP B CG  
7321  C CD1 . TRP D 211 ? 0.77394 0.48588 0.44720 -0.15152 -0.05155 0.05551  230 TRP B CD1 
7322  C CD2 . TRP D 211 ? 0.82190 0.54578 0.50525 -0.14211 -0.04845 0.05257  230 TRP B CD2 
7323  N NE1 . TRP D 211 ? 0.81590 0.53787 0.50404 -0.14168 -0.05166 0.05282  230 TRP B NE1 
7324  C CE2 . TRP D 211 ? 0.81261 0.54216 0.50718 -0.13587 -0.04972 0.05108  230 TRP B CE2 
7325  C CE3 . TRP D 211 ? 0.73887 0.46831 0.42565 -0.13827 -0.04657 0.05119  230 TRP B CE3 
7326  C CZ2 . TRP D 211 ? 0.74237 0.48316 0.45128 -0.12603 -0.04901 0.04842  230 TRP B CZ2 
7327  C CZ3 . TRP D 211 ? 0.74337 0.48374 0.44439 -0.12880 -0.04597 0.04863  230 TRP B CZ3 
7328  C CH2 . TRP D 211 ? 0.70778 0.45383 0.41966 -0.12279 -0.04713 0.04734  230 TRP B CH2 
7329  N N   . MET D 212 ? 0.78317 0.50646 0.44621 -0.15907 -0.03608 0.05341  231 MET B N   
7330  C CA  . MET D 212 ? 0.81132 0.54515 0.48439 -0.15265 -0.03248 0.05052  231 MET B CA  
7331  C C   . MET D 212 ? 0.78654 0.51205 0.45464 -0.14815 -0.04039 0.05178  231 MET B C   
7332  O O   . MET D 212 ? 0.77436 0.48668 0.42816 -0.15276 -0.04574 0.05464  231 MET B O   
7333  C CB  . MET D 212 ? 0.83257 0.57256 0.50318 -0.15822 -0.02390 0.04902  231 MET B CB  
7334  C CG  . MET D 212 ? 0.88564 0.61363 0.53956 -0.16509 -0.02665 0.05153  231 MET B CG  
7335  S SD  . MET D 212 ? 1.03600 0.77190 0.68796 -0.16976 -0.01695 0.04905  231 MET B SD  
7336  C CE  . MET D 212 ? 0.85263 0.59610 0.50693 -0.17611 -0.00939 0.04839  231 MET B CE  
7337  N N   . ASP D 213 ? 0.73992 0.47344 0.41970 -0.13932 -0.04119 0.04971  232 ASP B N   
7338  C CA  . ASP D 213 ? 0.74850 0.47758 0.42558 -0.13476 -0.04752 0.05032  232 ASP B CA  
7339  C C   . ASP D 213 ? 0.77020 0.50429 0.44648 -0.13688 -0.04206 0.04882  232 ASP B C   
7340  O O   . ASP D 213 ? 0.77746 0.52368 0.46477 -0.13429 -0.03526 0.04598  232 ASP B O   
7341  C CB  . ASP D 213 ? 0.74552 0.48124 0.43556 -0.12435 -0.05146 0.04895  232 ASP B CB  
7342  C CG  . ASP D 213 ? 0.82426 0.55543 0.51141 -0.11934 -0.05924 0.04981  232 ASP B CG  
7343  O OD1 . ASP D 213 ? 0.79791 0.52431 0.47616 -0.12301 -0.05988 0.05066  232 ASP B OD1 
7344  O OD2 . ASP D 213 ? 0.84482 0.57792 0.53892 -0.11149 -0.06473 0.04947  232 ASP B OD2 
7345  N N   . VAL D 214 ? 0.79647 0.52075 0.45933 -0.14157 -0.04519 0.05069  233 VAL B N   
7346  C CA  . VAL D 214 ? 0.76583 0.49313 0.42620 -0.14376 -0.04103 0.04934  233 VAL B CA  
7347  C C   . VAL D 214 ? 0.83181 0.55665 0.49149 -0.13873 -0.04778 0.04976  233 VAL B C   
7348  O O   . VAL D 214 ? 0.92799 0.65132 0.58162 -0.14148 -0.04679 0.04948  233 VAL B O   
7349  C CB  . VAL D 214 ? 0.76721 0.48705 0.41275 -0.15385 -0.03794 0.05071  233 VAL B CB  
7350  C CG1 . VAL D 214 ? 0.74891 0.47450 0.39699 -0.15863 -0.03008 0.04971  233 VAL B CG1 
7351  C CG2 . VAL D 214 ? 0.85089 0.55512 0.48145 -0.15753 -0.04647 0.05462  233 VAL B CG2 
7352  N N   . GLY D 215 ? 0.87243 0.59727 0.53817 -0.13139 -0.05465 0.05030  234 GLY B N   
7353  C CA  . GLY D 215 ? 0.89293 0.61898 0.56116 -0.12551 -0.06045 0.05020  234 GLY B CA  
7354  C C   . GLY D 215 ? 1.01426 0.72750 0.66876 -0.12715 -0.06909 0.05300  234 GLY B C   
7355  O O   . GLY D 215 ? 1.10305 0.81782 0.75847 -0.12335 -0.07340 0.05284  234 GLY B O   
7356  N N   . HIS D 216 ? 0.91723 0.61801 0.55895 -0.13274 -0.07195 0.05565  235 HIS B N   
7357  C CA  . HIS D 216 ? 0.95992 0.64721 0.58731 -0.13457 -0.08040 0.05858  235 HIS B CA  
7358  C C   . HIS D 216 ? 0.96228 0.64085 0.58730 -0.13047 -0.08888 0.06054  235 HIS B C   
7359  O O   . HIS D 216 ? 0.97278 0.65705 0.60844 -0.12540 -0.08840 0.05930  235 HIS B O   
7360  C CB  . HIS D 216 ? 0.98729 0.66567 0.59946 -0.14503 -0.07727 0.06032  235 HIS B CB  
7361  C CG  . HIS D 216 ? 1.01056 0.69439 0.62175 -0.14814 -0.07183 0.05863  235 HIS B CG  
7362  N ND1 . HIS D 216 ? 0.99555 0.68942 0.61335 -0.15083 -0.06171 0.05591  235 HIS B ND1 
7363  C CD2 . HIS D 216 ? 1.02598 0.70650 0.63029 -0.14874 -0.07532 0.05910  235 HIS B CD2 
7364  C CE1 . HIS D 216 ? 0.97218 0.66797 0.58678 -0.15298 -0.05921 0.05472  235 HIS B CE1 
7365  N NE2 . HIS D 216 ? 1.01441 0.70237 0.62089 -0.15200 -0.06730 0.05666  235 HIS B NE2 
7366  N N   . SER D 217 ? 0.97885 0.64318 0.58949 -0.13243 -0.09694 0.06352  236 SER B N   
7367  C CA  . SER D 217 ? 0.96806 0.62197 0.57439 -0.12780 -0.10661 0.06543  236 SER B CA  
7368  C C   . SER D 217 ? 0.95939 0.61186 0.56928 -0.12803 -0.10515 0.06545  236 SER B C   
7369  O O   . SER D 217 ? 0.93167 0.58295 0.54652 -0.12069 -0.11098 0.06513  236 SER B O   
7370  C CB  . SER D 217 ? 0.91066 0.54706 0.49775 -0.13301 -0.11369 0.06911  236 SER B CB  
7371  O OG  . SER D 217 ? 0.96617 0.59485 0.54223 -0.14359 -0.10906 0.07102  236 SER B OG  
7372  N N   . HIS D 218 ? 0.93162 0.58452 0.53897 -0.13635 -0.09749 0.06567  237 HIS B N   
7373  C CA  . HIS D 218 ? 0.86808 0.51943 0.47787 -0.13777 -0.09602 0.06586  237 HIS B CA  
7374  C C   . HIS D 218 ? 0.87920 0.54082 0.49448 -0.14412 -0.08468 0.06426  237 HIS B C   
7375  O O   . HIS D 218 ? 0.89212 0.55966 0.50694 -0.14804 -0.07842 0.06327  237 HIS B O   
7376  C CB  . HIS D 218 ? 0.89810 0.53044 0.49112 -0.14311 -0.10302 0.06969  237 HIS B CB  
7377  C CG  . HIS D 218 ? 0.97930 0.60417 0.55803 -0.15490 -0.09924 0.07210  237 HIS B CG  
7378  N ND1 . HIS D 218 ? 0.99233 0.61814 0.56916 -0.16322 -0.09258 0.07256  237 HIS B ND1 
7379  C CD2 . HIS D 218 ? 0.99417 0.61081 0.55953 -0.15986 -0.10133 0.07419  237 HIS B CD2 
7380  C CE1 . HIS D 218 ? 1.04582 0.66530 0.60953 -0.17263 -0.09040 0.07450  237 HIS B CE1 
7381  N NE2 . HIS D 218 ? 1.06263 0.67750 0.62074 -0.17033 -0.09545 0.07481  237 HIS B NE2 
7382  N N   . LYS D 219 ? 0.86186 0.52544 0.48209 -0.14497 -0.08229 0.06388  238 LYS B N   
7383  C CA  . LYS D 219 ? 0.83085 0.50544 0.45795 -0.14987 -0.07192 0.06210  238 LYS B CA  
7384  C C   . LYS D 219 ? 0.86342 0.53040 0.47640 -0.16178 -0.06851 0.06444  238 LYS B C   
7385  O O   . LYS D 219 ? 0.95568 0.60748 0.55313 -0.16662 -0.07459 0.06781  238 LYS B O   
7386  C CB  . LYS D 219 ? 0.81697 0.49685 0.45463 -0.14636 -0.07108 0.06086  238 LYS B CB  
7387  C CG  . LYS D 219 ? 0.80622 0.49744 0.46011 -0.13512 -0.07194 0.05797  238 LYS B CG  
7388  C CD  . LYS D 219 ? 0.78698 0.48322 0.45031 -0.13253 -0.07068 0.05677  238 LYS B CD  
7389  C CE  . LYS D 219 ? 0.78870 0.49685 0.46810 -0.12155 -0.07118 0.05392  238 LYS B CE  
7390  N NZ  . LYS D 219 ? 0.85504 0.55753 0.53247 -0.11411 -0.08023 0.05448  238 LYS B NZ  
7391  N N   . ILE D 220 ? 0.79091 0.46887 0.40933 -0.16648 -0.05866 0.06262  239 ILE B N   
7392  C CA  . ILE D 220 ? 0.85033 0.52478 0.45710 -0.17775 -0.05370 0.06420  239 ILE B CA  
7393  C C   . ILE D 220 ? 0.88309 0.56301 0.49456 -0.18196 -0.04870 0.06381  239 ILE B C   
7394  O O   . ILE D 220 ? 0.93085 0.62588 0.55504 -0.18032 -0.04060 0.06065  239 ILE B O   
7395  C CB  . ILE D 220 ? 0.90279 0.58604 0.51048 -0.17982 -0.04618 0.06206  239 ILE B CB  
7396  C CG1 . ILE D 220 ? 0.92963 0.60358 0.52804 -0.17820 -0.05263 0.06352  239 ILE B CG1 
7397  C CG2 . ILE D 220 ? 0.88481 0.56982 0.48473 -0.19067 -0.03853 0.06253  239 ILE B CG2 
7398  C CD1 . ILE D 220 ? 0.92361 0.60037 0.51655 -0.18269 -0.04732 0.06258  239 ILE B CD1 
7399  N N   . ILE D 221 ? 0.91518 0.58256 0.51634 -0.18724 -0.05389 0.06706  240 ILE B N   
7400  C CA  . ILE D 221 ? 0.93802 0.60909 0.54237 -0.19193 -0.05035 0.06712  240 ILE B CA  
7401  C C   . ILE D 221 ? 0.95108 0.62670 0.54892 -0.20304 -0.04198 0.06755  240 ILE B C   
7402  O O   . ILE D 221 ? 0.91055 0.58170 0.49819 -0.20790 -0.04215 0.06812  240 ILE B O   
7403  C CB  . ILE D 221 ? 0.90976 0.56462 0.50512 -0.19320 -0.05980 0.07043  240 ILE B CB  
7404  C CG1 . ILE D 221 ? 0.94142 0.58572 0.52151 -0.20272 -0.06227 0.07260  240 ILE B CG1 
7405  C CG2 . ILE D 221 ? 0.90548 0.55212 0.50158 -0.18306 -0.06947 0.07062  240 ILE B CG2 
7406  C CD1 . ILE D 221 ? 0.95824 0.58841 0.53127 -0.20317 -0.07153 0.07451  240 ILE B CD1 
7407  N N   . MET D 222 ? 1.00009 0.68859 0.60750 -0.20524 -0.03457 0.06555  241 MET B N   
7408  C CA  . MET D 222 ? 1.02439 0.72205 0.62940 -0.21398 -0.02514 0.06477  241 MET B CA  
7409  C C   . MET D 222 ? 1.09723 0.79919 0.70405 -0.22020 -0.02279 0.06490  241 MET B C   
7410  O O   . MET D 222 ? 1.06002 0.76022 0.67206 -0.21768 -0.02586 0.06568  241 MET B O   
7411  C CB  . MET D 222 ? 0.97830 0.69392 0.59754 -0.20843 -0.01636 0.06016  241 MET B CB  
7412  C CG  . MET D 222 ? 0.94881 0.66340 0.56932 -0.20144 -0.01823 0.05885  241 MET B CG  
7413  S SD  . MET D 222 ? 0.88122 0.61673 0.52004 -0.19462 -0.00824 0.05337  241 MET B SD  
7414  C CE  . MET D 222 ? 0.89619 0.63579 0.55081 -0.18386 -0.01271 0.05217  241 MET B CE  
7415  N N   . ARG D 223 ? 1.08128 0.78934 0.68386 -0.22832 -0.01744 0.06396  242 ARG B N   
7416  C CA  . ARG D 223 ? 1.10379 0.81842 0.70818 -0.23519 -0.01411 0.06383  242 ARG B CA  
7417  C C   . ARG D 223 ? 1.10697 0.84102 0.72060 -0.23747 -0.00242 0.06067  242 ARG B C   
7418  O O   . ARG D 223 ? 1.20095 0.94504 0.82488 -0.23657 0.00169  0.05967  242 ARG B O   
7419  C CB  . ARG D 223 ? 1.09250 0.79779 0.68346 -0.24346 -0.01843 0.06562  242 ARG B CB  
7420  C CG  . ARG D 223 ? 1.12774 0.83626 0.71882 -0.25053 -0.01763 0.06625  242 ARG B CG  
7421  C CD  . ARG D 223 ? 1.24980 0.94939 0.82695 -0.25912 -0.02151 0.06802  242 ARG B CD  
7422  N NE  . ARG D 223 ? 1.28119 0.96134 0.84742 -0.25664 -0.03228 0.07058  242 ARG B NE  
7423  C CZ  . ARG D 223 ? 1.27656 0.94378 0.83711 -0.25733 -0.04068 0.07287  242 ARG B CZ  
7424  N NH1 . ARG D 223 ? 1.29716 0.96813 0.86171 -0.26063 -0.03989 0.07313  242 ARG B NH1 
7425  N NH2 . ARG D 223 ? 1.31683 0.96693 0.86728 -0.25457 -0.05024 0.07484  242 ARG B NH2 
7426  N N   . GLU D 224 ? 1.09519 0.83490 0.70544 -0.24003 0.00294  0.05889  243 GLU B N   
7427  C CA  . GLU D 224 ? 1.11857 0.87646 0.73735 -0.24070 0.01395  0.05539  243 GLU B CA  
7428  C C   . GLU D 224 ? 1.08858 0.84887 0.71114 -0.23346 0.01678  0.05352  243 GLU B C   
7429  O O   . GLU D 224 ? 1.02471 0.77546 0.63911 -0.23229 0.01285  0.05422  243 GLU B O   
7430  C CB  . GLU D 224 ? 1.17515 0.93887 0.78740 -0.24922 0.01857  0.05430  243 GLU B CB  
7431  C CG  . GLU D 224 ? 1.22249 1.00558 0.84419 -0.25221 0.02841  0.05138  243 GLU B CG  
7432  C CD  . GLU D 224 ? 1.37162 1.15685 0.99545 -0.25734 0.02685  0.05285  243 GLU B CD  
7433  O OE1 . GLU D 224 ? 1.40344 1.17592 1.01733 -0.26227 0.01951  0.05584  243 GLU B OE1 
7434  O OE2 . GLU D 224 ? 1.38681 1.18643 1.02203 -0.25646 0.03285  0.05094  243 GLU B OE2 
7435  N N   . HIS D 225 ? 1.03056 0.80367 0.66561 -0.22850 0.02331  0.05100  244 HIS B N   
7436  C CA  . HIS D 225 ? 0.96493 0.74294 0.60823 -0.21889 0.02508  0.04761  244 HIS B CA  
7437  C C   . HIS D 225 ? 0.95659 0.75366 0.61620 -0.21370 0.03349  0.04298  244 HIS B C   
7438  O O   . HIS D 225 ? 0.98832 0.79341 0.65591 -0.21434 0.03533  0.04255  244 HIS B O   
7439  C CB  . HIS D 225 ? 0.96993 0.73810 0.61669 -0.21009 0.01611  0.04868  244 HIS B CB  
7440  C CG  . HIS D 225 ? 1.06237 0.83282 0.71970 -0.20551 0.01279  0.04880  244 HIS B CG  
7441  N ND1 . HIS D 225 ? 1.11412 0.87201 0.76449 -0.20857 0.00496  0.05248  244 HIS B ND1 
7442  C CD2 . HIS D 225 ? 1.00863 0.79205 0.68249 -0.19806 0.01610  0.04565  244 HIS B CD2 
7443  C CE1 . HIS D 225 ? 1.08119 0.84448 0.74345 -0.20323 0.00369  0.05141  244 HIS B CE1 
7444  N NE2 . HIS D 225 ? 1.05085 0.82984 0.72756 -0.19684 0.01039  0.04737  244 HIS B NE2 
7445  N N   . LYS D 226 ? 0.95421 0.75802 0.61825 -0.20862 0.03835  0.03951  245 LYS B N   
7446  C CA  . LYS D 226 ? 0.90588 0.72610 0.58555 -0.20167 0.04539  0.03493  245 LYS B CA  
7447  C C   . LYS D 226 ? 0.87726 0.69620 0.56670 -0.19051 0.04170  0.03350  245 LYS B C   
7448  O O   . LYS D 226 ? 0.88210 0.68973 0.56527 -0.18852 0.03592  0.03506  245 LYS B O   
7449  C CB  . LYS D 226 ? 0.92147 0.75112 0.59902 -0.20413 0.05436  0.03159  245 LYS B CB  
7450  C CG  . LYS D 226 ? 0.93352 0.76819 0.60317 -0.21485 0.05952  0.03232  245 LYS B CG  
7451  C CD  . LYS D 226 ? 0.93501 0.78424 0.61639 -0.21487 0.06407  0.03075  245 LYS B CD  
7452  C CE  . LYS D 226 ? 1.04461 0.90036 0.71833 -0.22599 0.06956  0.03139  245 LYS B CE  
7453  N NZ  . LYS D 226 ? 1.15184 1.00655 0.81471 -0.23017 0.07349  0.03023  245 LYS B NZ  
7454  N N   . THR D 227 ? 0.92089 0.75184 0.62573 -0.18341 0.04490  0.03067  246 THR B N   
7455  C CA  . THR D 227 ? 0.89008 0.72264 0.60547 -0.17288 0.04299  0.02883  246 THR B CA  
7456  C C   . THR D 227 ? 0.88859 0.73617 0.61536 -0.16794 0.05143  0.02426  246 THR B C   
7457  O O   . THR D 227 ? 0.89667 0.75558 0.62988 -0.16930 0.05663  0.02272  246 THR B O   
7458  C CB  . THR D 227 ? 0.91319 0.74349 0.63661 -0.16756 0.03648  0.03041  246 THR B CB  
7459  O OG1 . THR D 227 ? 0.87746 0.72138 0.61414 -0.16429 0.04112  0.02809  246 THR B OG1 
7460  C CG2 . THR D 227 ? 0.88236 0.70041 0.59523 -0.17400 0.02959  0.03463  246 THR B CG2 
7461  N N   . LYS D 228 ? 0.89284 0.74029 0.62169 -0.16235 0.05258  0.02210  247 LYS B N   
7462  C CA  . LYS D 228 ? 0.90653 0.76604 0.64706 -0.15554 0.05895  0.01788  247 LYS B CA  
7463  C C   . LYS D 228 ? 0.85799 0.71654 0.60851 -0.14621 0.05461  0.01772  247 LYS B C   
7464  O O   . LYS D 228 ? 0.86084 0.70906 0.60701 -0.14493 0.04789  0.01998  247 LYS B O   
7465  C CB  . LYS D 228 ? 0.87222 0.73258 0.60666 -0.15677 0.06449  0.01509  247 LYS B CB  
7466  C CG  . LYS D 228 ? 0.93351 0.80308 0.66490 -0.16247 0.07248  0.01291  247 LYS B CG  
7467  C CD  . LYS D 228 ? 0.87759 0.74546 0.60057 -0.16399 0.07682  0.01038  247 LYS B CD  
7468  C CE  . LYS D 228 ? 0.94378 0.81985 0.66127 -0.17083 0.08420  0.00861  247 LYS B CE  
7469  N NZ  . LYS D 228 ? 0.99650 0.88796 0.72518 -0.16565 0.09204  0.00390  247 LYS B NZ  
7470  N N   . TRP D 229 ? 0.79958 0.66937 0.56348 -0.13973 0.05839  0.01509  248 TRP B N   
7471  C CA  . TRP D 229 ? 0.78751 0.65814 0.56135 -0.13077 0.05561  0.01448  248 TRP B CA  
7472  C C   . TRP D 229 ? 0.82110 0.69497 0.59669 -0.12694 0.06068  0.01109  248 TRP B C   
7473  O O   . TRP D 229 ? 0.84547 0.72926 0.62622 -0.12547 0.06762  0.00788  248 TRP B O   
7474  C CB  . TRP D 229 ? 0.83296 0.71288 0.61994 -0.12591 0.05585  0.01403  248 TRP B CB  
7475  C CG  . TRP D 229 ? 0.81077 0.68514 0.59669 -0.12765 0.04899  0.01740  248 TRP B CG  
7476  C CD1 . TRP D 229 ? 0.81373 0.68994 0.59820 -0.13298 0.04901  0.01864  248 TRP B CD1 
7477  C CD2 . TRP D 229 ? 0.81218 0.67815 0.59810 -0.12399 0.04098  0.01980  248 TRP B CD2 
7478  N NE1 . TRP D 229 ? 0.87728 0.74565 0.66039 -0.13273 0.04133  0.02162  248 TRP B NE1 
7479  C CE2 . TRP D 229 ? 0.82450 0.68684 0.60862 -0.12694 0.03635  0.02227  248 TRP B CE2 
7480  C CE3 . TRP D 229 ? 0.75391 0.61544 0.54115 -0.11856 0.03723  0.02001  248 TRP B CE3 
7481  C CZ2 . TRP D 229 ? 0.73455 0.58880 0.51806 -0.12401 0.02813  0.02468  248 TRP B CZ2 
7482  C CZ3 . TRP D 229 ? 0.72599 0.58075 0.51316 -0.11587 0.02926  0.02250  248 TRP B CZ3 
7483  C CH2 . TRP D 229 ? 0.73930 0.59039 0.52458 -0.11827 0.02479  0.02468  248 TRP B CH2 
7484  N N   . VAL D 230 ? 0.76078 0.62618 0.53171 -0.12538 0.05706  0.01172  249 VAL B N   
7485  C CA  . VAL D 230 ? 0.80012 0.66614 0.57074 -0.12249 0.06098  0.00874  249 VAL B CA  
7486  C C   . VAL D 230 ? 0.84014 0.70884 0.62187 -0.11399 0.05920  0.00808  249 VAL B C   
7487  O O   . VAL D 230 ? 0.82164 0.68766 0.60728 -0.11126 0.05306  0.01056  249 VAL B O   
7488  C CB  . VAL D 230 ? 0.76428 0.61921 0.52133 -0.12729 0.05854  0.00971  249 VAL B CB  
7489  C CG1 . VAL D 230 ? 0.78977 0.64146 0.53527 -0.13613 0.05954  0.01103  249 VAL B CG1 
7490  C CG2 . VAL D 230 ? 0.75594 0.60218 0.51177 -0.12535 0.05020  0.01271  249 VAL B CG2 
7491  N N   . GLN D 231 ? 0.89062 0.76471 0.67728 -0.10972 0.06457  0.00468  250 GLN B N   
7492  C CA  . GLN D 231 ? 0.93316 0.80999 0.72991 -0.10196 0.06371  0.00386  250 GLN B CA  
7493  C C   . GLN D 231 ? 1.03394 0.90323 0.82471 -0.10154 0.06281  0.00307  250 GLN B C   
7494  O O   . GLN D 231 ? 1.11128 0.98122 0.89942 -0.10119 0.06800  -0.00008 250 GLN B O   
7495  C CB  . GLN D 231 ? 0.94118 0.82907 0.74793 -0.09710 0.07001  0.00072  250 GLN B CB  
7496  C CG  . GLN D 231 ? 0.88937 0.78496 0.69687 -0.10058 0.07409  -0.00002 250 GLN B CG  
7497  C CD  . GLN D 231 ? 0.92250 0.82115 0.73607 -0.10046 0.07012  0.00267  250 GLN B CD  
7498  O OE1 . GLN D 231 ? 0.91353 0.81533 0.73683 -0.09449 0.06769  0.00324  250 GLN B OE1 
7499  N NE2 . GLN D 231 ? 0.80995 0.70735 0.61736 -0.10724 0.06933  0.00434  250 GLN B NE2 
7500  N N   . GLU D 232 ? 0.99985 0.86212 0.78836 -0.10151 0.05610  0.00580  251 GLU B N   
7501  C CA  . GLU D 232 ? 1.02081 0.87590 0.80381 -0.10153 0.05426  0.00547  251 GLU B CA  
7502  C C   . GLU D 232 ? 1.10402 0.96067 0.89627 -0.09543 0.05044  0.00652  251 GLU B C   
7503  O O   . GLU D 232 ? 1.11693 0.97220 0.91121 -0.09471 0.04432  0.00943  251 GLU B O   
7504  C CB  . GLU D 232 ? 1.11417 0.95969 0.88482 -0.10777 0.04960  0.00777  251 GLU B CB  
7505  C CG  . GLU D 232 ? 1.26683 1.10885 1.02590 -0.11383 0.05398  0.00600  251 GLU B CG  
7506  C CD  . GLU D 232 ? 1.31917 1.16256 1.07786 -0.11180 0.05998  0.00197  251 GLU B CD  
7507  O OE1 . GLU D 232 ? 1.35364 1.19546 1.11604 -0.10768 0.05873  0.00127  251 GLU B OE1 
7508  O OE2 . GLU D 232 ? 1.31855 1.16459 1.07296 -0.11440 0.06594  -0.00057 251 GLU B OE2 
7509  N N   . SER D 233 ? 1.07683 0.93627 0.87425 -0.09106 0.05401  0.00410  252 SER B N   
7510  C CA  . SER D 233 ? 1.02878 0.89116 0.83584 -0.08524 0.05132  0.00500  252 SER B CA  
7511  C C   . SER D 233 ? 0.98076 0.83687 0.78417 -0.08639 0.04474  0.00745  252 SER B C   
7512  O O   . SER D 233 ? 0.95046 0.79927 0.74439 -0.09028 0.04389  0.00713  252 SER B O   
7513  C CB  . SER D 233 ? 0.93711 0.80187 0.74840 -0.08102 0.05634  0.00199  252 SER B CB  
7514  O OG  . SER D 233 ? 0.94948 0.82305 0.76958 -0.07704 0.06061  0.00053  252 SER B OG  
7515  N N   . SER D 234 ? 0.95928 0.81890 0.77042 -0.08286 0.04003  0.00979  253 SER B N   
7516  C CA  . SER D 234 ? 0.89499 0.75109 0.70480 -0.08298 0.03351  0.01214  253 SER B CA  
7517  C C   . SER D 234 ? 0.84398 0.70717 0.66565 -0.07694 0.03145  0.01321  253 SER B C   
7518  O O   . SER D 234 ? 0.82584 0.69577 0.65566 -0.07334 0.03363  0.01283  253 SER B O   
7519  C CB  . SER D 234 ? 0.91017 0.76177 0.71332 -0.08671 0.02812  0.01458  253 SER B CB  
7520  O OG  . SER D 234 ? 0.94658 0.79752 0.75137 -0.08512 0.02139  0.01691  253 SER B OG  
7521  N N   . SER D 235 ? 0.82143 0.68357 0.64397 -0.07602 0.02726  0.01454  254 SER B N   
7522  C CA  . SER D 235 ? 0.81124 0.68061 0.64466 -0.07060 0.02517  0.01572  254 SER B CA  
7523  C C   . SER D 235 ? 0.80996 0.68421 0.64883 -0.06804 0.02189  0.01735  254 SER B C   
7524  O O   . SER D 235 ? 0.71613 0.59776 0.56478 -0.06318 0.02262  0.01745  254 SER B O   
7525  C CB  . SER D 235 ? 0.71680 0.58474 0.54944 -0.07097 0.02064  0.01715  254 SER B CB  
7526  O OG  . SER D 235 ? 0.76391 0.62722 0.58937 -0.07437 0.01526  0.01875  254 SER B OG  
7527  N N   . LYS D 236 ? 0.83542 0.70509 0.66755 -0.07128 0.01823  0.01857  255 LYS B N   
7528  C CA  . LYS D 236 ? 0.75663 0.62917 0.59240 -0.06919 0.01470  0.02000  255 LYS B CA  
7529  C C   . LYS D 236 ? 0.74887 0.62578 0.58930 -0.06796 0.01939  0.01872  255 LYS B C   
7530  O O   . LYS D 236 ? 0.75500 0.63579 0.60072 -0.06520 0.01707  0.01959  255 LYS B O   
7531  C CB  . LYS D 236 ? 0.80000 0.66482 0.62581 -0.07346 0.00983  0.02154  255 LYS B CB  
7532  C CG  . LYS D 236 ? 0.81747 0.68268 0.64464 -0.07092 0.00219  0.02369  255 LYS B CG  
7533  C CD  . LYS D 236 ? 0.78504 0.64942 0.61051 -0.07142 -0.00011 0.02409  255 LYS B CD  
7534  C CE  . LYS D 236 ? 0.79598 0.66070 0.62139 -0.06942 -0.00800 0.02611  255 LYS B CE  
7535  N NZ  . LYS D 236 ? 0.93226 0.79226 0.75036 -0.07279 -0.01114 0.02675  255 LYS B NZ  
7536  N N   . ASP D 237 ? 0.72067 0.59735 0.55924 -0.06983 0.02582  0.01653  256 ASP B N   
7537  C CA  . ASP D 237 ? 0.71409 0.59653 0.55805 -0.06834 0.03057  0.01510  256 ASP B CA  
7538  C C   . ASP D 237 ? 0.65007 0.54113 0.50607 -0.06189 0.03197  0.01465  256 ASP B C   
7539  O O   . ASP D 237 ? 0.63096 0.52781 0.49252 -0.05999 0.03566  0.01345  256 ASP B O   
7540  C CB  . ASP D 237 ? 0.74374 0.62448 0.58247 -0.07166 0.03716  0.01257  256 ASP B CB  
7541  C CG  . ASP D 237 ? 0.85037 0.72347 0.67704 -0.07845 0.03654  0.01294  256 ASP B CG  
7542  O OD1 . ASP D 237 ? 0.84595 0.71409 0.66784 -0.08057 0.03070  0.01528  256 ASP B OD1 
7543  O OD2 . ASP D 237 ? 0.92101 0.79313 0.74273 -0.08150 0.04187  0.01084  256 ASP B OD2 
7544  N N   . PHE D 238 ? 0.59929 0.49171 0.45929 -0.05873 0.02915  0.01563  257 PHE B N   
7545  C CA  . PHE D 238 ? 0.60840 0.50846 0.47893 -0.05298 0.03064  0.01535  257 PHE B CA  
7546  C C   . PHE D 238 ? 0.56779 0.47162 0.44384 -0.04950 0.02478  0.01755  257 PHE B C   
7547  O O   . PHE D 238 ? 0.55508 0.45519 0.42671 -0.05123 0.01987  0.01904  257 PHE B O   
7548  C CB  . PHE D 238 ? 0.58337 0.48197 0.45355 -0.05246 0.03424  0.01404  257 PHE B CB  
7549  C CG  . PHE D 238 ? 0.59538 0.49062 0.46017 -0.05509 0.04012  0.01144  257 PHE B CG  
7550  C CD1 . PHE D 238 ? 0.59883 0.49952 0.46905 -0.05220 0.04531  0.00948  257 PHE B CD1 
7551  C CD2 . PHE D 238 ? 0.61908 0.50622 0.47332 -0.06026 0.04041  0.01081  257 PHE B CD2 
7552  C CE1 . PHE D 238 ? 0.65093 0.54956 0.51643 -0.05417 0.05079  0.00681  257 PHE B CE1 
7553  C CE2 . PHE D 238 ? 0.56676 0.45136 0.41586 -0.06243 0.04594  0.00816  257 PHE B CE2 
7554  C CZ  . PHE D 238 ? 0.66352 0.55412 0.51837 -0.05926 0.05119  0.00608  257 PHE B CZ  
7555  N N   . VAL D 239 ? 0.54709 0.45888 0.43288 -0.04439 0.02536  0.01760  258 VAL B N   
7556  C CA  . VAL D 239 ? 0.57361 0.49089 0.46603 -0.04016 0.02068  0.01930  258 VAL B CA  
7557  C C   . VAL D 239 ? 0.53501 0.45831 0.43523 -0.03606 0.02340  0.01908  258 VAL B C   
7558  O O   . VAL D 239 ? 0.53141 0.45647 0.43433 -0.03485 0.02856  0.01753  258 VAL B O   
7559  C CB  . VAL D 239 ? 0.51761 0.43867 0.41397 -0.03775 0.01803  0.01973  258 VAL B CB  
7560  C CG1 . VAL D 239 ? 0.53726 0.45232 0.42648 -0.04057 0.01247  0.02094  258 VAL B CG1 
7561  C CG2 . VAL D 239 ? 0.55593 0.47863 0.45377 -0.03823 0.02292  0.01808  258 VAL B CG2 
7562  N N   . CYS D 240 ? 0.57395 0.50066 0.47768 -0.03391 0.01982  0.02067  259 CYS B N   
7563  C CA  . CYS D 240 ? 0.61312 0.54480 0.52322 -0.03073 0.02177  0.02097  259 CYS B CA  
7564  C C   . CYS D 240 ? 0.64553 0.58640 0.56446 -0.02561 0.01877  0.02225  259 CYS B C   
7565  O O   . CYS D 240 ? 0.62655 0.56930 0.54556 -0.02503 0.01363  0.02345  259 CYS B O   
7566  C CB  . CYS D 240 ? 0.59058 0.51820 0.49630 -0.03365 0.02073  0.02176  259 CYS B CB  
7567  S SG  . CYS D 240 ? 0.57901 0.49516 0.47316 -0.03983 0.02375  0.02008  259 CYS B SG  
7568  N N   . TYR D 241 ? 0.64131 0.58797 0.56745 -0.02165 0.02189  0.02187  260 TYR B N   
7569  C CA  . TYR D 241 ? 0.66887 0.62456 0.60342 -0.01656 0.01976  0.02272  260 TYR B CA  
7570  C C   . TYR D 241 ? 0.75380 0.71470 0.69449 -0.01344 0.02214  0.02337  260 TYR B C   
7571  O O   . TYR D 241 ? 0.73910 0.69610 0.67781 -0.01472 0.02597  0.02279  260 TYR B O   
7572  C CB  . TYR D 241 ? 0.66296 0.62086 0.60019 -0.01466 0.02086  0.02146  260 TYR B CB  
7573  C CG  . TYR D 241 ? 0.73401 0.68946 0.67024 -0.01572 0.02667  0.01959  260 TYR B CG  
7574  C CD1 . TYR D 241 ? 0.78232 0.74165 0.72387 -0.01256 0.03062  0.01911  260 TYR B CD1 
7575  C CD2 . TYR D 241 ? 0.72003 0.66955 0.64981 -0.01979 0.02814  0.01830  260 TYR B CD2 
7576  C CE1 . TYR D 241 ? 0.78935 0.74716 0.73023 -0.01289 0.03579  0.01715  260 TYR B CE1 
7577  C CE2 . TYR D 241 ? 0.71825 0.66687 0.64741 -0.02057 0.03361  0.01637  260 TYR B CE2 
7578  C CZ  . TYR D 241 ? 0.79047 0.74345 0.72539 -0.01684 0.03738  0.01567  260 TYR B CZ  
7579  O OH  . TYR D 241 ? 0.79889 0.75165 0.73344 -0.01697 0.04268  0.01350  260 TYR B OH  
7580  N N   . LYS D 242 ? 0.87848 0.84793 0.82624 -0.00921 0.01975  0.02453  261 LYS B N   
7581  C CA  . LYS D 242 ? 0.94738 0.92278 0.90165 -0.00565 0.02190  0.02526  261 LYS B CA  
7582  C C   . LYS D 242 ? 1.00912 0.99077 0.96985 -0.00107 0.02293  0.02439  261 LYS B C   
7583  O O   . LYS D 242 ? 1.06780 1.05266 1.03017 0.00050  0.01974  0.02421  261 LYS B O   
7584  C CB  . LYS D 242 ? 0.87903 0.86047 0.83638 -0.00463 0.01847  0.02746  261 LYS B CB  
7585  C CG  . LYS D 242 ? 0.91687 0.89351 0.86938 -0.00888 0.01841  0.02858  261 LYS B CG  
7586  C CD  . LYS D 242 ? 1.07510 1.05970 1.03232 -0.00752 0.01620  0.03087  261 LYS B CD  
7587  C CE  . LYS D 242 ? 0.85833 0.83818 0.81121 -0.01193 0.01677  0.03212  261 LYS B CE  
7588  N NZ  . LYS D 242 ? 0.57326 0.55292 0.52236 -0.01555 0.01256  0.03297  261 LYS B NZ  
7589  N N   . GLU D 243 ? 1.04153 1.02449 1.00556 0.00110  0.02717  0.02377  262 GLU B N   
7590  C CA  . GLU D 243 ? 1.10587 1.09605 1.07684 0.00577  0.02794  0.02320  262 GLU B CA  
7591  C C   . GLU D 243 ? 1.07884 1.07755 1.05568 0.00943  0.02472  0.02499  262 GLU B C   
7592  O O   . GLU D 243 ? 0.99122 0.99186 0.96955 0.00995  0.02508  0.02662  262 GLU B O   
7593  C CB  . GLU D 243 ? 1.25352 1.24347 1.22665 0.00759  0.03302  0.02215  262 GLU B CB  
7594  C CG  . GLU D 243 ? 1.44094 1.42647 1.41076 0.00557  0.03628  0.01974  262 GLU B CG  
7595  C CD  . GLU D 243 ? 1.58090 1.56316 1.54973 0.00605  0.04128  0.01851  262 GLU B CD  
7596  O OE1 . GLU D 243 ? 1.62650 1.61258 1.60018 0.01001  0.04276  0.01904  262 GLU B OE1 
7597  O OE2 . GLU D 243 ? 1.48893 1.46456 1.45173 0.00258  0.04362  0.01694  262 GLU B OE2 
7598  N N   . GLY D 244 ? 1.05444 1.05803 1.03412 0.01176  0.02144  0.02469  263 GLY B N   
7599  C CA  . GLY D 244 ? 0.93253 0.94440 0.91696 0.01518  0.01783  0.02606  263 GLY B CA  
7600  C C   . GLY D 244 ? 0.89705 0.90821 0.87811 0.01342  0.01310  0.02677  263 GLY B C   
7601  O O   . GLY D 244 ? 0.90538 0.91943 0.88749 0.01561  0.00935  0.02622  263 GLY B O   
7602  N N   . THR D 245 ? 0.89876 0.90586 0.87552 0.00959  0.01299  0.02788  264 THR B N   
7603  C CA  . THR D 245 ? 0.86453 0.87250 0.83880 0.00826  0.00829  0.02871  264 THR B CA  
7604  C C   . THR D 245 ? 0.84860 0.84988 0.81722 0.00630  0.00567  0.02742  264 THR B C   
7605  O O   . THR D 245 ? 0.82277 0.82685 0.79151 0.00814  0.00096  0.02739  264 THR B O   
7606  C CB  . THR D 245 ? 0.83080 0.83599 0.80165 0.00414  0.00884  0.03021  264 THR B CB  
7607  O OG1 . THR D 245 ? 0.88119 0.89133 0.85649 0.00550  0.01131  0.03161  264 THR B OG1 
7608  C CG2 . THR D 245 ? 0.71351 0.72196 0.68301 0.00324  0.00381  0.03116  264 THR B CG2 
7609  N N   . GLY D 246 ? 0.81502 0.80741 0.77831 0.00265  0.00854  0.02634  265 GLY B N   
7610  C CA  . GLY D 246 ? 0.70893 0.69414 0.66588 -0.00003 0.00629  0.02542  265 GLY B CA  
7611  C C   . GLY D 246 ? 0.71110 0.68798 0.66017 -0.00557 0.00646  0.02574  265 GLY B C   
7612  O O   . GLY D 246 ? 0.69758 0.67205 0.64535 -0.00790 0.00990  0.02602  265 GLY B O   
7613  N N   . PRO D 247 ? 0.63870 0.61060 0.58197 -0.00768 0.00249  0.02569  266 PRO B N   
7614  C CA  . PRO D 247 ? 0.58689 0.54991 0.52167 -0.01330 0.00269  0.02579  266 PRO B CA  
7615  C C   . PRO D 247 ? 0.59518 0.55982 0.52977 -0.01496 0.00243  0.02708  266 PRO B C   
7616  O O   . PRO D 247 ? 0.60497 0.57735 0.54421 -0.01233 -0.00055 0.02825  266 PRO B O   
7617  C CB  . PRO D 247 ? 0.52955 0.48858 0.45922 -0.01400 -0.00271 0.02584  266 PRO B CB  
7618  C CG  . PRO D 247 ? 0.50840 0.47613 0.44467 -0.00824 -0.00677 0.02617  266 PRO B CG  
7619  C CD  . PRO D 247 ? 0.55615 0.53038 0.50012 -0.00467 -0.00293 0.02564  266 PRO B CD  
7620  N N   . CYS D 248 ? 0.60592 0.56330 0.53482 -0.01954 0.00554  0.02677  267 CYS B N   
7621  C CA  . CYS D 248 ? 0.61052 0.56763 0.53779 -0.02218 0.00522  0.02792  267 CYS B CA  
7622  C C   . CYS D 248 ? 0.58130 0.53796 0.50461 -0.02407 -0.00041 0.02885  267 CYS B C   
7623  O O   . CYS D 248 ? 0.56751 0.52020 0.48647 -0.02467 -0.00334 0.02840  267 CYS B O   
7624  C CB  . CYS D 248 ? 0.62451 0.57279 0.54576 -0.02650 0.00980  0.02697  267 CYS B CB  
7625  S SG  . CYS D 248 ? 0.74692 0.69562 0.67246 -0.02404 0.01644  0.02576  267 CYS B SG  
7626  N N   . SER D 249 ? 0.58073 0.54176 0.50555 -0.02503 -0.00211 0.03026  268 SER B N   
7627  C CA  . SER D 249 ? 0.57920 0.54107 0.50079 -0.02680 -0.00745 0.03114  268 SER B CA  
7628  C C   . SER D 249 ? 0.57988 0.53061 0.49144 -0.03268 -0.00723 0.03063  268 SER B C   
7629  O O   . SER D 249 ? 0.54073 0.48370 0.44808 -0.03541 -0.00272 0.02956  268 SER B O   
7630  C CB  . SER D 249 ? 0.56362 0.53448 0.49001 -0.02664 -0.00905 0.03282  268 SER B CB  
7631  O OG  . SER D 249 ? 0.60001 0.56567 0.52248 -0.03161 -0.00636 0.03326  268 SER B OG  
7632  N N   . GLU D 250 ? 0.53312 0.48346 0.44073 -0.03438 -0.01231 0.03128  269 GLU B N   
7633  C CA  . GLU D 250 ? 0.57741 0.51760 0.47515 -0.04005 -0.01269 0.03093  269 GLU B CA  
7634  C C   . GLU D 250 ? 0.58137 0.51828 0.47669 -0.04441 -0.00937 0.03107  269 GLU B C   
7635  O O   . GLU D 250 ? 0.61609 0.54322 0.50426 -0.04833 -0.00621 0.02993  269 GLU B O   
7636  C CB  . GLU D 250 ? 0.58833 0.52991 0.48298 -0.04055 -0.01929 0.03177  269 GLU B CB  
7637  C CG  . GLU D 250 ? 0.61825 0.54875 0.50201 -0.04571 -0.02043 0.03136  269 GLU B CG  
7638  C CD  . GLU D 250 ? 0.72417 0.65674 0.60496 -0.04735 -0.02641 0.03242  269 GLU B CD  
7639  O OE1 . GLU D 250 ? 0.69498 0.63814 0.58240 -0.04512 -0.02901 0.03342  269 GLU B OE1 
7640  O OE2 . GLU D 250 ? 0.73401 0.65810 0.60583 -0.05088 -0.02854 0.03226  269 GLU B OE2 
7641  N N   . SER D 251 ? 0.60421 0.54906 0.50507 -0.04391 -0.01008 0.03240  270 SER B N   
7642  C CA  . SER D 251 ? 0.62205 0.56311 0.52018 -0.04832 -0.00743 0.03270  270 SER B CA  
7643  C C   . SER D 251 ? 0.64221 0.57765 0.54032 -0.04786 -0.00117 0.03146  270 SER B C   
7644  O O   . SER D 251 ? 0.61882 0.54486 0.51016 -0.05185 0.00168  0.03044  270 SER B O   
7645  C CB  . SER D 251 ? 0.57913 0.53062 0.48350 -0.04804 -0.00963 0.03467  270 SER B CB  
7646  O OG  . SER D 251 ? 0.62745 0.58729 0.54063 -0.04313 -0.00779 0.03521  270 SER B OG  
7647  N N   . GLU D 252 ? 0.60275 0.54391 0.50821 -0.04277 0.00093  0.03135  271 GLU B N   
7648  C CA  . GLU D 252 ? 0.57567 0.51244 0.48168 -0.04165 0.00668  0.03008  271 GLU B CA  
7649  C C   . GLU D 252 ? 0.56383 0.49126 0.46306 -0.04325 0.00931  0.02791  271 GLU B C   
7650  O O   . GLU D 252 ? 0.51533 0.43552 0.41050 -0.04502 0.01365  0.02648  271 GLU B O   
7651  C CB  . GLU D 252 ? 0.59198 0.53766 0.50742 -0.03574 0.00785  0.03047  271 GLU B CB  
7652  C CG  . GLU D 252 ? 0.61492 0.56996 0.53706 -0.03422 0.00640  0.03259  271 GLU B CG  
7653  C CD  . GLU D 252 ? 0.66119 0.62608 0.59235 -0.02815 0.00650  0.03297  271 GLU B CD  
7654  O OE1 . GLU D 252 ? 0.65614 0.62419 0.58908 -0.02527 0.00422  0.03234  271 GLU B OE1 
7655  O OE2 . GLU D 252 ? 0.69949 0.66847 0.63549 -0.02633 0.00870  0.03392  271 GLU B OE2 
7656  N N   . GLU D 253 ? 0.59560 0.52307 0.49330 -0.04261 0.00671  0.02759  272 GLU B N   
7657  C CA  . GLU D 253 ? 0.57429 0.49347 0.46524 -0.04471 0.00904  0.02579  272 GLU B CA  
7658  C C   . GLU D 253 ? 0.53644 0.44611 0.41745 -0.05052 0.00937  0.02514  272 GLU B C   
7659  O O   . GLU D 253 ? 0.48797 0.39046 0.36365 -0.05258 0.01364  0.02329  272 GLU B O   
7660  C CB  . GLU D 253 ? 0.56602 0.48660 0.45670 -0.04328 0.00540  0.02600  272 GLU B CB  
7661  C CG  . GLU D 253 ? 0.51367 0.42608 0.39697 -0.04611 0.00742  0.02452  272 GLU B CG  
7662  C CD  . GLU D 253 ? 0.57158 0.48563 0.45599 -0.04395 0.00456  0.02475  272 GLU B CD  
7663  O OE1 . GLU D 253 ? 0.57549 0.49404 0.46260 -0.04160 -0.00077 0.02607  272 GLU B OE1 
7664  O OE2 . GLU D 253 ? 0.50058 0.41149 0.38301 -0.04461 0.00758  0.02354  272 GLU B OE2 
7665  N N   . LYS D 254 ? 0.52589 0.43588 0.40427 -0.05315 0.00488  0.02650  273 LYS B N   
7666  C CA  . LYS D 254 ? 0.57853 0.47969 0.44740 -0.05883 0.00483  0.02593  273 LYS B CA  
7667  C C   . LYS D 254 ? 0.62865 0.52545 0.49622 -0.06035 0.00934  0.02496  273 LYS B C   
7668  O O   . LYS D 254 ? 0.64941 0.53696 0.50875 -0.06398 0.01191  0.02328  273 LYS B O   
7669  C CB  . LYS D 254 ? 0.59012 0.49409 0.45760 -0.06104 -0.00118 0.02769  273 LYS B CB  
7670  C CG  . LYS D 254 ? 0.67088 0.56573 0.52748 -0.06673 -0.00274 0.02714  273 LYS B CG  
7671  C CD  . LYS D 254 ? 0.69764 0.59376 0.55284 -0.07020 -0.00585 0.02833  273 LYS B CD  
7672  C CE  . LYS D 254 ? 0.82601 0.71420 0.67063 -0.07554 -0.00857 0.02797  273 LYS B CE  
7673  N NZ  . LYS D 254 ? 0.76743 0.64882 0.60600 -0.08060 -0.00682 0.02725  273 LYS B NZ  
7674  N N   . ALA D 255 ? 0.55192 0.45491 0.42707 -0.05752 0.01024  0.02597  274 ALA B N   
7675  C CA  . ALA D 255 ? 0.57380 0.47191 0.44760 -0.05850 0.01421  0.02520  274 ALA B CA  
7676  C C   . ALA D 255 ? 0.60175 0.49481 0.47411 -0.05652 0.01991  0.02268  274 ALA B C   
7677  O O   . ALA D 255 ? 0.57259 0.45680 0.43823 -0.05895 0.02306  0.02083  274 ALA B O   
7678  C CB  . ALA D 255 ? 0.45778 0.36394 0.33999 -0.05585 0.01362  0.02719  274 ALA B CB  
7679  N N   . CYS D 256 ? 0.53248 0.43134 0.41097 -0.05207 0.02123  0.02240  275 CYS B N   
7680  C CA  . CYS D 256 ? 0.56141 0.45739 0.43960 -0.04996 0.02662  0.02000  275 CYS B CA  
7681  C C   . CYS D 256 ? 0.61755 0.50514 0.48619 -0.05380 0.02839  0.01785  275 CYS B C   
7682  O O   . CYS D 256 ? 0.62817 0.51068 0.49345 -0.05373 0.03316  0.01545  275 CYS B O   
7683  C CB  . CYS D 256 ? 0.57645 0.48086 0.46289 -0.04506 0.02704  0.02025  275 CYS B CB  
7684  S SG  . CYS D 256 ? 0.68088 0.59510 0.57863 -0.03965 0.02674  0.02210  275 CYS B SG  
7685  N N   . LYS D 257 ? 0.58079 0.46699 0.44479 -0.05697 0.02458  0.01862  276 LYS B N   
7686  C CA  . LYS D 257 ? 0.60832 0.48724 0.46313 -0.06077 0.02591  0.01693  276 LYS B CA  
7687  C C   . LYS D 257 ? 0.61648 0.48675 0.46161 -0.06603 0.02495  0.01641  276 LYS B C   
7688  O O   . LYS D 257 ? 0.60566 0.46956 0.44218 -0.06965 0.02573  0.01510  276 LYS B O   
7689  C CB  . LYS D 257 ? 0.54729 0.42862 0.40167 -0.06121 0.02222  0.01810  276 LYS B CB  
7690  C CG  . LYS D 257 ? 0.53956 0.42769 0.40156 -0.05682 0.02360  0.01806  276 LYS B CG  
7691  C CD  . LYS D 257 ? 0.49656 0.38542 0.35698 -0.05755 0.01942  0.01925  276 LYS B CD  
7692  C CE  . LYS D 257 ? 0.59222 0.48643 0.45880 -0.05404 0.02117  0.01886  276 LYS B CE  
7693  N NZ  . LYS D 257 ? 0.60553 0.49951 0.47026 -0.05462 0.01664  0.02010  276 LYS B NZ  
7694  N N   . THR D 258 ? 0.60754 0.47743 0.45351 -0.06686 0.02321  0.01745  277 THR B N   
7695  C CA  . THR D 258 ? 0.63760 0.49893 0.47437 -0.07197 0.02243  0.01677  277 THR B CA  
7696  C C   . THR D 258 ? 0.68560 0.54229 0.52157 -0.07183 0.02552  0.01564  277 THR B C   
7697  O O   . THR D 258 ? 0.66176 0.50944 0.48883 -0.07580 0.02623  0.01414  277 THR B O   
7698  C CB  . THR D 258 ? 0.66279 0.52655 0.49889 -0.07485 0.01605  0.01928  277 THR B CB  
7699  O OG1 . THR D 258 ? 0.63252 0.50477 0.47789 -0.07201 0.01403  0.02145  277 THR B OG1 
7700  C CG2 . THR D 258 ? 0.60190 0.46790 0.43657 -0.07530 0.01241  0.02022  277 THR B CG2 
7701  N N   . SER D 259 ? 0.68326 0.54519 0.52767 -0.06737 0.02724  0.01626  278 SER B N   
7702  C CA  . SER D 259 ? 0.66155 0.51869 0.50522 -0.06712 0.02938  0.01569  278 SER B CA  
7703  C C   . SER D 259 ? 0.66126 0.51854 0.50889 -0.06197 0.03467  0.01383  278 SER B C   
7704  O O   . SER D 259 ? 0.69760 0.55003 0.54430 -0.06117 0.03646  0.01327  278 SER B O   
7705  C CB  . SER D 259 ? 0.65701 0.51976 0.50634 -0.06747 0.02547  0.01887  278 SER B CB  
7706  O OG  . SER D 259 ? 0.60771 0.47320 0.45529 -0.07124 0.02027  0.02069  278 SER B OG  
7707  N N   . GLY D 260 ? 0.65754 0.52005 0.50931 -0.05853 0.03700  0.01288  279 GLY B N   
7708  C CA  . GLY D 260 ? 0.66854 0.53169 0.52365 -0.05373 0.04214  0.01073  279 GLY B CA  
7709  C C   . GLY D 260 ? 0.68837 0.55488 0.55082 -0.04947 0.04274  0.01198  279 GLY B C   
7710  O O   . GLY D 260 ? 0.75068 0.61127 0.61090 -0.04772 0.04590  0.01023  279 GLY B O   
7711  N N   . SER D 261 ? 0.70348 0.57925 0.57436 -0.04755 0.03970  0.01491  280 SER B N   
7712  C CA  . SER D 261 ? 0.73002 0.60920 0.60738 -0.04420 0.03971  0.01662  280 SER B CA  
7713  C C   . SER D 261 ? 0.77466 0.66537 0.66246 -0.03918 0.03954  0.01790  280 SER B C   
7714  O O   . SER D 261 ? 0.81122 0.70842 0.70529 -0.03768 0.03713  0.02056  280 SER B O   
7715  C CB  . SER D 261 ? 0.71836 0.59670 0.59452 -0.04801 0.03551  0.01941  280 SER B CB  
7716  O OG  . SER D 261 ? 0.81868 0.70362 0.69675 -0.05021 0.03111  0.02134  280 SER B OG  
7717  N N   . CYS D 262 ? 0.71710 0.61076 0.60677 -0.03669 0.04211  0.01600  281 CYS B N   
7718  C CA  . CYS D 262 ? 0.70785 0.61203 0.60676 -0.03233 0.04172  0.01696  281 CYS B CA  
7719  C C   . CYS D 262 ? 0.80924 0.71455 0.70999 -0.02876 0.04648  0.01424  281 CYS B C   
7720  O O   . CYS D 262 ? 0.84038 0.73969 0.73479 -0.03052 0.04946  0.01160  281 CYS B O   
7721  C CB  . CYS D 262 ? 0.76059 0.66956 0.66029 -0.03428 0.03764  0.01829  281 CYS B CB  
7722  S SG  . CYS D 262 ? 0.49730 0.40464 0.39311 -0.03924 0.03200  0.02083  281 CYS B SG  
7723  N N   . ARG D 263 ? 0.82804 0.74169 0.73753 -0.02377 0.04719  0.01483  282 ARG B N   
7724  C CA  . ARG D 263 ? 0.92648 0.84326 0.83894 -0.02026 0.05133  0.01241  282 ARG B CA  
7725  C C   . ARG D 263 ? 0.93393 0.85364 0.84553 -0.02237 0.05082  0.01166  282 ARG B C   
7726  O O   . ARG D 263 ? 0.84211 0.76267 0.75257 -0.02518 0.04675  0.01338  282 ARG B O   
7727  C CB  . ARG D 263 ? 1.01600 0.94083 0.93794 -0.01441 0.05190  0.01339  282 ARG B CB  
7728  C CG  . ARG D 263 ? 1.07187 1.00641 1.00079 -0.01273 0.04952  0.01466  282 ARG B CG  
7729  C CD  . ARG D 263 ? 1.06664 1.00943 1.00456 -0.00679 0.05082  0.01491  282 ARG B CD  
7730  N NE  . ARG D 263 ? 1.17634 1.12330 1.11902 -0.00495 0.04775  0.01783  282 ARG B NE  
7731  C CZ  . ARG D 263 ? 1.21608 1.17143 1.16487 -0.00317 0.04472  0.01950  282 ARG B CZ  
7732  N NH1 . ARG D 263 ? 1.18706 1.14669 1.13780 -0.00304 0.04397  0.01864  282 ARG B NH1 
7733  N NH2 . ARG D 263 ? 1.19784 1.15724 1.15050 -0.00164 0.04229  0.02205  282 ARG B NH2 
7734  N N   . GLY D 264 ? 0.94912 0.87020 0.86086 -0.02111 0.05488  0.00907  283 GLY B N   
7735  C CA  . GLY D 264 ? 0.87292 0.79627 0.78322 -0.02366 0.05466  0.00843  283 GLY B CA  
7736  C C   . GLY D 264 ? 0.80301 0.72854 0.71352 -0.02243 0.05984  0.00537  283 GLY B C   
7737  O O   . GLY D 264 ? 0.86304 0.78878 0.77532 -0.01884 0.06356  0.00355  283 GLY B O   
7738  N N   . ASP D 265 ? 0.74335 0.67055 0.65177 -0.02555 0.05984  0.00487  284 ASP B N   
7739  C CA  . ASP D 265 ? 0.77211 0.70340 0.68135 -0.02505 0.06448  0.00220  284 ASP B CA  
7740  C C   . ASP D 265 ? 0.85540 0.78011 0.75619 -0.02765 0.06845  -0.00058 284 ASP B C   
7741  O O   . ASP D 265 ? 0.78331 0.69959 0.67715 -0.03019 0.06730  -0.00037 284 ASP B O   
7742  C CB  . ASP D 265 ? 0.72149 0.65694 0.63141 -0.02791 0.06280  0.00297  284 ASP B CB  
7743  C CG  . ASP D 265 ? 0.65639 0.58459 0.55699 -0.03432 0.06015  0.00387  284 ASP B CG  
7744  O OD1 . ASP D 265 ? 0.71477 0.63543 0.60907 -0.03648 0.05899  0.00419  284 ASP B OD1 
7745  O OD2 . ASP D 265 ? 0.68604 0.61581 0.58522 -0.03741 0.05908  0.00430  284 ASP B OD2 
7746  N N   . MET D 266 ? 0.92041 0.84960 0.82184 -0.02700 0.07318  -0.00335 285 MET B N   
7747  C CA  . MET D 266 ? 0.93079 0.85544 0.82504 -0.02839 0.07769  -0.00661 285 MET B CA  
7748  C C   . MET D 266 ? 0.91435 0.83025 0.79783 -0.03505 0.07603  -0.00619 285 MET B C   
7749  O O   . MET D 266 ? 0.86450 0.77242 0.74099 -0.03608 0.07705  -0.00756 285 MET B O   
7750  C CB  . MET D 266 ? 1.08643 1.01960 0.98363 -0.02743 0.08256  -0.00934 285 MET B CB  
7751  C CG  . MET D 266 ? 1.12537 1.05575 1.01402 -0.03116 0.08677  -0.01241 285 MET B CG  
7752  S SD  . MET D 266 ? 1.37101 1.29796 1.25715 -0.02618 0.09183  -0.01661 285 MET B SD  
7753  C CE  . MET D 266 ? 1.20544 1.14534 1.10366 -0.01876 0.09515  -0.01826 285 MET B CE  
7754  N N   . GLN D 267 ? 0.91126 0.82799 0.79284 -0.03960 0.07316  -0.00429 286 GLN B N   
7755  C CA  . GLN D 267 ? 0.84116 0.74993 0.71210 -0.04604 0.07165  -0.00391 286 GLN B CA  
7756  C C   . GLN D 267 ? 0.82901 0.72985 0.69623 -0.04723 0.06698  -0.00178 286 GLN B C   
7757  O O   . GLN D 267 ? 0.88428 0.77706 0.74234 -0.05099 0.06696  -0.00251 286 GLN B O   
7758  C CB  . GLN D 267 ? 0.80857 0.71979 0.67817 -0.05043 0.06952  -0.00227 286 GLN B CB  
7759  C CG  . GLN D 267 ? 0.93729 0.85083 0.80224 -0.05407 0.07419  -0.00461 286 GLN B CG  
7760  C CD  . GLN D 267 ? 0.99422 0.90014 0.84841 -0.05771 0.07669  -0.00667 286 GLN B CD  
7761  O OE1 . GLN D 267 ? 0.98840 0.89696 0.84048 -0.05768 0.08221  -0.00991 286 GLN B OE1 
7762  N NE2 . GLN D 267 ? 0.97029 0.86716 0.81760 -0.06076 0.07260  -0.00496 286 GLN B NE2 
7763  N N   . PHE D 268 ? 0.79353 0.69703 0.66767 -0.04424 0.06296  0.00082  287 PHE B N   
7764  C CA  . PHE D 268 ? 0.76246 0.65998 0.63368 -0.04563 0.05841  0.00296  287 PHE B CA  
7765  C C   . PHE D 268 ? 0.80769 0.69965 0.67635 -0.04412 0.06048  0.00148  287 PHE B C   
7766  O O   . PHE D 268 ? 0.79478 0.67901 0.65628 -0.04755 0.05844  0.00189  287 PHE B O   
7767  C CB  . PHE D 268 ? 0.70397 0.60696 0.58343 -0.04271 0.05380  0.00597  287 PHE B CB  
7768  C CG  . PHE D 268 ? 0.66845 0.56720 0.54587 -0.04401 0.04917  0.00818  287 PHE B CG  
7769  C CD1 . PHE D 268 ? 0.65368 0.54872 0.52548 -0.04834 0.04467  0.00986  287 PHE B CD1 
7770  C CD2 . PHE D 268 ? 0.70271 0.60129 0.58362 -0.04108 0.04919  0.00866  287 PHE B CD2 
7771  C CE1 . PHE D 268 ? 0.57746 0.46979 0.44775 -0.04959 0.04036  0.01180  287 PHE B CE1 
7772  C CE2 . PHE D 268 ? 0.67790 0.57346 0.55700 -0.04287 0.04497  0.01077  287 PHE B CE2 
7773  C CZ  . PHE D 268 ? 0.59874 0.49174 0.47285 -0.04705 0.04060  0.01226  287 PHE B CZ  
7774  N N   . CYS D 269 ? 0.85652 0.75197 0.73075 -0.03897 0.06420  -0.00021 288 CYS B N   
7775  C CA  . CYS D 269 ? 0.86604 0.75509 0.73720 -0.03723 0.06617  -0.00181 288 CYS B CA  
7776  C C   . CYS D 269 ? 0.88237 0.76349 0.74281 -0.04096 0.06896  -0.00470 288 CYS B C   
7777  O O   . CYS D 269 ? 0.88352 0.75585 0.73732 -0.04292 0.06795  -0.00500 288 CYS B O   
7778  C CB  . CYS D 269 ? 0.92311 0.81730 0.80166 -0.03067 0.06981  -0.00337 288 CYS B CB  
7779  S SG  . CYS D 269 ? 1.07013 0.97297 0.96066 -0.02604 0.06660  -0.00005 288 CYS B SG  
7780  N N   . LYS D 270 ? 0.93743 0.82172 0.79580 -0.04226 0.07244  -0.00685 289 LYS B N   
7781  C CA  . LYS D 270 ? 0.96557 0.84325 0.81338 -0.04612 0.07519  -0.00963 289 LYS B CA  
7782  C C   . LYS D 270 ? 0.94248 0.81255 0.78189 -0.05237 0.07082  -0.00768 289 LYS B C   
7783  O O   . LYS D 270 ? 1.03220 0.89355 0.86273 -0.05493 0.07131  -0.00924 289 LYS B O   
7784  C CB  . LYS D 270 ? 0.97446 0.85876 0.82228 -0.04702 0.07935  -0.01171 289 LYS B CB  
7785  C CG  . LYS D 270 ? 1.00865 0.88754 0.84518 -0.05237 0.08157  -0.01388 289 LYS B CG  
7786  C CD  . LYS D 270 ? 1.13571 1.02264 0.97302 -0.05388 0.08535  -0.01531 289 LYS B CD  
7787  C CE  . LYS D 270 ? 1.18119 1.06323 1.00683 -0.05979 0.08742  -0.01712 289 LYS B CE  
7788  N NZ  . LYS D 270 ? 1.21242 1.10277 1.03855 -0.06211 0.09101  -0.01816 289 LYS B NZ  
7789  N N   . VAL D 271 ? 0.92945 0.80253 0.77139 -0.05464 0.06628  -0.00434 290 VAL B N   
7790  C CA  . VAL D 271 ? 0.92303 0.78979 0.75702 -0.06044 0.06192  -0.00249 290 VAL B CA  
7791  C C   . VAL D 271 ? 0.89101 0.75243 0.72410 -0.06067 0.05794  -0.00080 290 VAL B C   
7792  O O   . VAL D 271 ? 0.88680 0.73983 0.71112 -0.06409 0.05751  -0.00174 290 VAL B O   
7793  C CB  . VAL D 271 ? 0.89858 0.77005 0.73517 -0.06236 0.05823  0.00030  290 VAL B CB  
7794  C CG1 . VAL D 271 ? 0.80602 0.67144 0.63594 -0.06710 0.05257  0.00271  290 VAL B CG1 
7795  C CG2 . VAL D 271 ? 0.88079 0.75541 0.71506 -0.06438 0.06189  -0.00127 290 VAL B CG2 
7796  N N   . ALA D 272 ? 0.86367 0.73017 0.70562 -0.05729 0.05497  0.00169  291 ALA B N   
7797  C CA  . ALA D 272 ? 0.74717 0.61041 0.58890 -0.05827 0.05053  0.00392  291 ALA B CA  
7798  C C   . ALA D 272 ? 0.73899 0.60051 0.58384 -0.05473 0.05219  0.00328  291 ALA B C   
7799  O O   . ALA D 272 ? 0.65952 0.51528 0.50062 -0.05692 0.04975  0.00413  291 ALA B O   
7800  C CB  . ALA D 272 ? 0.67375 0.54380 0.52237 -0.05749 0.04535  0.00743  291 ALA B CB  
7801  N N   . GLY D 273 ? 0.81998 0.68612 0.67129 -0.04949 0.05603  0.00190  292 GLY B N   
7802  C CA  . GLY D 273 ? 0.74882 0.61238 0.60242 -0.04590 0.05750  0.00134  292 GLY B CA  
7803  C C   . GLY D 273 ? 0.74331 0.61485 0.60767 -0.04145 0.05581  0.00391  292 GLY B C   
7804  O O   . GLY D 273 ? 0.74149 0.61763 0.60973 -0.04256 0.05145  0.00698  292 GLY B O   
7805  N N   . CYS D 274 ? 0.80975 0.68310 0.67880 -0.03616 0.05919  0.00257  293 CYS B N   
7806  C CA  . CYS D 274 ? 0.76424 0.64524 0.64331 -0.03158 0.05802  0.00482  293 CYS B CA  
7807  C C   . CYS D 274 ? 0.72110 0.59681 0.60003 -0.02920 0.05839  0.00512  293 CYS B C   
7808  O O   . CYS D 274 ? 0.64076 0.50645 0.51168 -0.03194 0.05839  0.00417  293 CYS B O   
7809  C CB  . CYS D 274 ? 0.85492 0.74461 0.74103 -0.02696 0.06128  0.00341  293 CYS B CB  
7810  S SG  . CYS D 274 ? 0.82207 0.71865 0.70957 -0.02975 0.05998  0.00393  293 CYS B SG  
7811  N N   . LYS D 284 ? 1.00592 0.96612 0.95436 -0.00965 0.03233  0.02834  303 LYS B N   
7812  C CA  . LYS D 284 ? 0.91708 0.87007 0.85783 -0.01506 0.03089  0.02788  303 LYS B CA  
7813  C C   . LYS D 284 ? 0.89118 0.84167 0.82900 -0.01588 0.03136  0.02563  303 LYS B C   
7814  O O   . LYS D 284 ? 0.91895 0.87208 0.86009 -0.01270 0.03357  0.02416  303 LYS B O   
7815  C CB  . LYS D 284 ? 0.89860 0.84140 0.83278 -0.01806 0.03330  0.02741  303 LYS B CB  
7816  C CG  . LYS D 284 ? 1.02628 0.96309 0.95822 -0.01622 0.03807  0.02464  303 LYS B CG  
7817  C CD  . LYS D 284 ? 1.20294 1.13139 1.13065 -0.01692 0.04032  0.02452  303 LYS B CD  
7818  C CE  . LYS D 284 ? 1.37195 1.29548 1.29796 -0.01409 0.04508  0.02144  303 LYS B CE  
7819  N NZ  . LYS D 284 ? 1.35259 1.28459 1.28677 -0.00825 0.04679  0.02104  303 LYS B NZ  
7820  N N   . CYS D 285 ? 0.85153 0.79695 0.78285 -0.02048 0.02917  0.02547  304 CYS B N   
7821  C CA  . CYS D 285 ? 0.80386 0.74730 0.73194 -0.02185 0.02852  0.02400  304 CYS B CA  
7822  C C   . CYS D 285 ? 0.73645 0.67441 0.66132 -0.02199 0.03338  0.02134  304 CYS B C   
7823  O O   . CYS D 285 ? 0.69927 0.62987 0.61881 -0.02408 0.03617  0.02020  304 CYS B O   
7824  C CB  . CYS D 285 ? 0.78268 0.72102 0.70361 -0.02693 0.02514  0.02452  304 CYS B CB  
7825  S SG  . CYS D 285 ? 0.86605 0.81238 0.79050 -0.02637 0.01860  0.02686  304 CYS B SG  
7826  N N   . ARG D 286 ? 0.73139 0.67313 0.65931 -0.01984 0.03426  0.02024  305 ARG B N   
7827  C CA  . ARG D 286 ? 0.75935 0.69734 0.68402 -0.02068 0.03843  0.01768  305 ARG B CA  
7828  C C   . ARG D 286 ? 0.70686 0.64135 0.62564 -0.02471 0.03645  0.01727  305 ARG B C   
7829  O O   . ARG D 286 ? 0.67552 0.61385 0.59657 -0.02412 0.03268  0.01838  305 ARG B O   
7830  C CB  . ARG D 286 ? 0.83299 0.77797 0.76507 -0.01594 0.04112  0.01670  305 ARG B CB  
7831  C CG  . ARG D 286 ? 0.86969 0.81186 0.79932 -0.01611 0.04644  0.01388  305 ARG B CG  
7832  C CD  . ARG D 286 ? 0.87759 0.82748 0.81446 -0.01189 0.04889  0.01276  305 ARG B CD  
7833  N NE  . ARG D 286 ? 0.82296 0.77167 0.75656 -0.01393 0.05238  0.01028  305 ARG B NE  
7834  C CZ  . ARG D 286 ? 0.84774 0.79676 0.78168 -0.01213 0.05732  0.00788  305 ARG B CZ  
7835  N NH1 . ARG D 286 ? 0.84628 0.79570 0.78337 -0.00799 0.05922  0.00763  305 ARG B NH1 
7836  N NH2 . ARG D 286 ? 0.82253 0.77150 0.75333 -0.01452 0.06035  0.00567  305 ARG B NH2 
7837  N N   . CYS D 287 ? 0.68786 0.61474 0.59866 -0.02868 0.03888  0.01563  306 CYS B N   
7838  C CA  . CYS D 287 ? 0.65432 0.57690 0.55832 -0.03302 0.03754  0.01521  306 CYS B CA  
7839  C C   . CYS D 287 ? 0.67610 0.59888 0.57911 -0.03339 0.04221  0.01284  306 CYS B C   
7840  O O   . CYS D 287 ? 0.66880 0.59010 0.57100 -0.03263 0.04696  0.01084  306 CYS B O   
7841  C CB  . CYS D 287 ? 0.58417 0.49815 0.47890 -0.03798 0.03633  0.01530  306 CYS B CB  
7842  S SG  . CYS D 287 ? 0.61777 0.53233 0.51363 -0.03815 0.03123  0.01794  306 CYS B SG  
7843  N N   . SER D 288 ? 0.63765 0.56235 0.54058 -0.03454 0.04075  0.01303  307 SER B N   
7844  C CA  . SER D 288 ? 0.63529 0.56196 0.53817 -0.03522 0.04482  0.01107  307 SER B CA  
7845  C C   . SER D 288 ? 0.65974 0.58122 0.55441 -0.04084 0.04331  0.01120  307 SER B C   
7846  O O   . SER D 288 ? 0.62751 0.54535 0.51850 -0.04292 0.03821  0.01308  307 SER B O   
7847  C CB  . SER D 288 ? 0.63945 0.57514 0.55187 -0.03070 0.04495  0.01119  307 SER B CB  
7848  O OG  . SER D 288 ? 0.71500 0.65211 0.62886 -0.03062 0.03961  0.01310  307 SER B OG  
7849  N N   . LEU D 289 ? 0.61460 0.53603 0.50628 -0.04323 0.04779  0.00919  308 LEU B N   
7850  C CA  . LEU D 289 ? 0.60162 0.51812 0.48485 -0.04914 0.04705  0.00931  308 LEU B CA  
7851  C C   . LEU D 289 ? 0.61656 0.53528 0.50194 -0.04950 0.04294  0.01100  308 LEU B C   
7852  O O   . LEU D 289 ? 0.59877 0.52479 0.49224 -0.04595 0.04352  0.01079  308 LEU B O   
7853  C CB  . LEU D 289 ? 0.64981 0.56747 0.53013 -0.05142 0.05335  0.00661  308 LEU B CB  
7854  C CG  . LEU D 289 ? 0.64843 0.56041 0.51833 -0.05833 0.05388  0.00640  308 LEU B CG  
7855  C CD1 . LEU D 289 ? 0.65899 0.56156 0.51966 -0.06168 0.05160  0.00707  308 LEU B CD1 
7856  C CD2 . LEU D 289 ? 0.55153 0.46744 0.42049 -0.05963 0.06066  0.00345  308 LEU B CD2 
7857  N N   . VAL D 290 ? 0.61607 0.52796 0.49375 -0.05374 0.03854  0.01262  309 VAL B N   
7858  C CA  . VAL D 290 ? 0.60514 0.51687 0.48269 -0.05474 0.03430  0.01414  309 VAL B CA  
7859  C C   . VAL D 290 ? 0.60285 0.51561 0.47763 -0.05888 0.03793  0.01303  309 VAL B C   
7860  O O   . VAL D 290 ? 0.63143 0.54173 0.50007 -0.06297 0.04213  0.01169  309 VAL B O   
7861  C CB  . VAL D 290 ? 0.59405 0.49744 0.46372 -0.05756 0.02799  0.01627  309 VAL B CB  
7862  C CG1 . VAL D 290 ? 0.54252 0.44479 0.41189 -0.05782 0.02306  0.01777  309 VAL B CG1 
7863  C CG2 . VAL D 290 ? 0.54895 0.45275 0.42165 -0.05383 0.02482  0.01720  309 VAL B CG2 
7864  N N   . HIS D 291 ? 0.61400 0.53071 0.49317 -0.05798 0.03633  0.01353  310 HIS B N   
7865  C CA  . HIS D 291 ? 0.66876 0.58882 0.54742 -0.06150 0.03997  0.01246  310 HIS B CA  
7866  C C   . HIS D 291 ? 0.68842 0.59994 0.55621 -0.06855 0.03700  0.01399  310 HIS B C   
7867  O O   . HIS D 291 ? 0.65676 0.56517 0.52334 -0.06923 0.03181  0.01572  310 HIS B O   
7868  C CB  . HIS D 291 ? 0.68747 0.61579 0.57599 -0.05736 0.03949  0.01227  310 HIS B CB  
7869  C CG  . HIS D 291 ? 0.88294 0.81584 0.77183 -0.06103 0.04286  0.01126  310 HIS B CG  
7870  N ND1 . HIS D 291 ? 0.85326 0.78771 0.74436 -0.06167 0.03974  0.01215  310 HIS B ND1 
7871  C CD2 . HIS D 291 ? 0.88766 0.82458 0.77520 -0.06423 0.04909  0.00932  310 HIS B CD2 
7872  C CE1 . HIS D 291 ? 0.83880 0.77807 0.72986 -0.06565 0.04386  0.01100  310 HIS B CE1 
7873  N NE2 . HIS D 291 ? 0.94568 0.88711 0.83485 -0.06711 0.04967  0.00923  310 HIS B NE2 
7874  N N   . LYS D 292 ? 0.63910 0.54634 0.49841 -0.07378 0.04019  0.01334  311 LYS B N   
7875  C CA  . LYS D 292 ? 0.70271 0.60156 0.55056 -0.08112 0.03802  0.01482  311 LYS B CA  
7876  C C   . LYS D 292 ? 0.66685 0.56760 0.50973 -0.08634 0.04468  0.01298  311 LYS B C   
7877  O O   . LYS D 292 ? 0.69657 0.60228 0.54274 -0.08394 0.05007  0.01057  311 LYS B O   
7878  C CB  . LYS D 292 ? 0.62128 0.50991 0.46102 -0.08226 0.03273  0.01665  311 LYS B CB  
7879  C CG  . LYS D 292 ? 0.67290 0.56023 0.51040 -0.08166 0.03575  0.01532  311 LYS B CG  
7880  C CD  . LYS D 292 ? 0.66148 0.53962 0.49160 -0.08273 0.03007  0.01719  311 LYS B CD  
7881  C CE  . LYS D 292 ? 0.72980 0.60676 0.55800 -0.08222 0.03301  0.01574  311 LYS B CE  
7882  N NZ  . LYS D 292 ? 0.82230 0.69137 0.64395 -0.08323 0.02748  0.01747  311 LYS B NZ  
7883  N N   . PRO D 293 ? 0.62743 0.52427 0.46201 -0.09350 0.04442  0.01402  312 PRO B N   
7884  C CA  . PRO D 293 ? 0.65500 0.55415 0.48408 -0.09892 0.05084  0.01226  312 PRO B CA  
7885  C C   . PRO D 293 ? 0.68407 0.57628 0.50417 -0.10113 0.05187  0.01179  312 PRO B C   
7886  O O   . PRO D 293 ? 0.72103 0.61571 0.53698 -0.10449 0.05768  0.00977  312 PRO B O   
7887  C CB  . PRO D 293 ? 0.67326 0.56917 0.49530 -0.10646 0.04912  0.01417  312 PRO B CB  
7888  C CG  . PRO D 293 ? 0.68147 0.57279 0.50559 -0.10436 0.04165  0.01671  312 PRO B CG  
7889  C CD  . PRO D 293 ? 0.69642 0.58574 0.52522 -0.09719 0.03804  0.01689  312 PRO B CD  
7890  N N   . GLY D 294 ? 0.67908 0.56322 0.49608 -0.09932 0.04640  0.01345  313 GLY B N   
7891  C CA  . GLY D 294 ? 0.70903 0.58600 0.51723 -0.10156 0.04654  0.01320  313 GLY B CA  
7892  C C   . GLY D 294 ? 0.71480 0.58059 0.51387 -0.10474 0.03915  0.01636  313 GLY B C   
7893  O O   . GLY D 294 ? 0.67965 0.54351 0.48148 -0.10264 0.03334  0.01846  313 GLY B O   
7894  N N   . GLU D 295 ? 0.74618 0.60449 0.53411 -0.10953 0.03918  0.01658  314 GLU B N   
7895  C CA  . GLU D 295 ? 0.76000 0.60727 0.53753 -0.11348 0.03245  0.01958  314 GLU B CA  
7896  C C   . GLU D 295 ? 0.78039 0.62366 0.54732 -0.12180 0.03395  0.02054  314 GLU B C   
7897  O O   . GLU D 295 ? 0.78452 0.63102 0.54800 -0.12544 0.04042  0.01851  314 GLU B O   
7898  C CB  . GLU D 295 ? 0.82851 0.66969 0.60046 -0.11314 0.03053  0.01950  314 GLU B CB  
7899  C CG  . GLU D 295 ? 0.78931 0.63194 0.56945 -0.10615 0.02621  0.01993  314 GLU B CG  
7900  C CD  . GLU D 295 ? 0.87691 0.72803 0.66732 -0.10070 0.03132  0.01719  314 GLU B CD  
7901  O OE1 . GLU D 295 ? 0.91431 0.77095 0.70682 -0.10134 0.03814  0.01477  314 GLU B OE1 
7902  O OE2 . GLU D 295 ? 1.01409 0.86648 0.81038 -0.09572 0.02839  0.01749  314 GLU B OE2 
7903  N N   . VAL D 296 ? 0.73820 0.57464 0.49993 -0.12473 0.02804  0.02356  315 VAL B N   
7904  C CA  . VAL D 296 ? 0.71665 0.54906 0.46846 -0.13303 0.02891  0.02497  315 VAL B CA  
7905  C C   . VAL D 296 ? 0.76448 0.58653 0.50187 -0.13877 0.02710  0.02628  315 VAL B C   
7906  O O   . VAL D 296 ? 0.72096 0.53463 0.45389 -0.13726 0.02066  0.02807  315 VAL B O   
7907  C CB  . VAL D 296 ? 0.68603 0.51462 0.43788 -0.13395 0.02319  0.02767  315 VAL B CB  
7908  C CG1 . VAL D 296 ? 0.67034 0.48841 0.41802 -0.13141 0.01400  0.03032  315 VAL B CG1 
7909  C CG2 . VAL D 296 ? 0.75933 0.58491 0.50162 -0.14314 0.02489  0.02908  315 VAL B CG2 
7910  N N   . VAL D 297 ? 0.79489 0.61842 0.52528 -0.14506 0.03303  0.02515  316 VAL B N   
7911  C CA  . VAL D 297 ? 0.83589 0.64999 0.55128 -0.15190 0.03204  0.02646  316 VAL B CA  
7912  C C   . VAL D 297 ? 0.87984 0.69122 0.58662 -0.16038 0.03258  0.02854  316 VAL B C   
7913  O O   . VAL D 297 ? 0.89642 0.71630 0.60927 -0.16146 0.03673  0.02766  316 VAL B O   
7914  C CB  . VAL D 297 ? 0.82966 0.64743 0.54267 -0.15251 0.03871  0.02320  316 VAL B CB  
7915  C CG1 . VAL D 297 ? 0.81298 0.63315 0.53437 -0.14463 0.03823  0.02123  316 VAL B CG1 
7916  C CG2 . VAL D 297 ? 0.87088 0.69980 0.58772 -0.15466 0.04743  0.02043  316 VAL B CG2 
7917  N N   . VAL D 298 ? 0.83761 0.63713 0.53015 -0.16653 0.02813  0.03145  317 VAL B N   
7918  C CA  . VAL D 298 ? 0.90199 0.69554 0.58530 -0.17440 0.02593  0.03458  317 VAL B CA  
7919  C C   . VAL D 298 ? 0.87592 0.66172 0.54310 -0.18278 0.02672  0.03588  317 VAL B C   
7920  O O   . VAL D 298 ? 0.81941 0.59719 0.47965 -0.18205 0.02309  0.03653  317 VAL B O   
7921  C CB  . VAL D 298 ? 0.91795 0.70216 0.60096 -0.17207 0.01645  0.03795  317 VAL B CB  
7922  C CG1 . VAL D 298 ? 0.92651 0.69961 0.60321 -0.16929 0.00891  0.03970  317 VAL B CG1 
7923  C CG2 . VAL D 298 ? 0.88159 0.65924 0.55521 -0.18032 0.01426  0.04112  317 VAL B CG2 
7924  N N   . SER D 299 ? 0.83040 0.61914 0.49164 -0.19085 0.03148  0.03624  318 SER B N   
7925  C CA  . SER D 299 ? 0.86687 0.64970 0.51259 -0.19956 0.03322  0.03738  318 SER B CA  
7926  C C   . SER D 299 ? 0.82180 0.59312 0.45547 -0.20746 0.02740  0.04218  318 SER B C   
7927  O O   . SER D 299 ? 0.77489 0.54930 0.41184 -0.21013 0.02771  0.04330  318 SER B O   
7928  C CB  . SER D 299 ? 0.82755 0.62325 0.47485 -0.20304 0.04362  0.03391  318 SER B CB  
7929  O OG  . SER D 299 ? 0.87649 0.68377 0.53810 -0.19450 0.04850  0.02954  318 SER B OG  
7930  N N   . TYR D 300 ? 0.84774 0.60532 0.46734 -0.21109 0.02171  0.04507  319 TYR B N   
7931  C CA  . TYR D 300 ? 0.85705 0.60108 0.46466 -0.21743 0.01452  0.04998  319 TYR B CA  
7932  C C   . TYR D 300 ? 0.88127 0.61641 0.47615 -0.22149 0.01107  0.05057  319 TYR B C   
7933  O O   . TYR D 300 ? 0.87966 0.60926 0.47127 -0.21785 0.00820  0.05052  319 TYR B O   
7934  C CB  . TYR D 300 ? 0.86288 0.59949 0.47596 -0.21028 0.00544  0.05177  319 TYR B CB  
7935  C CG  . TYR D 300 ? 0.85967 0.58192 0.46155 -0.21545 -0.00265 0.05633  319 TYR B CG  
7936  C CD1 . TYR D 300 ? 0.88642 0.61129 0.48845 -0.22116 -0.00140 0.05689  319 TYR B CD1 
7937  C CD2 . TYR D 300 ? 0.86572 0.57388 0.45981 -0.21297 -0.01220 0.05880  319 TYR B CD2 
7938  C CE1 . TYR D 300 ? 0.92304 0.63585 0.51704 -0.22450 -0.00946 0.05983  319 TYR B CE1 
7939  C CE2 . TYR D 300 ? 0.96304 0.65933 0.54936 -0.21577 -0.02028 0.06161  319 TYR B CE2 
7940  C CZ  . TYR D 300 ? 0.93057 0.62875 0.51659 -0.22159 -0.01890 0.06213  319 TYR B CZ  
7941  O OH  . TYR D 300 ? 0.91470 0.60018 0.49222 -0.22447 -0.02716 0.06484  319 TYR B OH  
7942  N N   . GLY D 301 ? 0.87555 0.60951 0.46327 -0.22915 0.01122  0.05117  320 GLY B N   
7943  C CA  . GLY D 301 ? 0.88894 0.61438 0.46414 -0.23369 0.00793  0.05188  320 GLY B CA  
7944  C C   . GLY D 301 ? 0.87238 0.60361 0.44593 -0.23359 0.01412  0.04867  320 GLY B C   
7945  O O   . GLY D 301 ? 0.86092 0.58360 0.42571 -0.23406 0.01012  0.04923  320 GLY B O   
7946  N N   . GLY D 302 ? 0.96257 0.70806 0.54417 -0.23287 0.02370  0.04516  321 GLY B N   
7947  C CA  . GLY D 302 ? 0.95998 0.71094 0.54030 -0.23206 0.02979  0.04167  321 GLY B CA  
7948  C C   . GLY D 302 ? 0.97128 0.71995 0.55498 -0.22458 0.02872  0.04075  321 GLY B C   
7949  O O   . GLY D 302 ? 1.02150 0.77096 0.60160 -0.22399 0.03170  0.03830  321 GLY B O   
7950  N N   . MET D 303 ? 0.86439 0.61014 0.45461 -0.21897 0.02440  0.04265  322 MET B N   
7951  C CA  . MET D 303 ? 0.89455 0.63945 0.49015 -0.21120 0.02277  0.04157  322 MET B CA  
7952  C C   . MET D 303 ? 0.82340 0.58097 0.43764 -0.20337 0.02641  0.03853  322 MET B C   
7953  O O   . MET D 303 ? 0.80165 0.56706 0.42153 -0.20518 0.03057  0.03810  322 MET B O   
7954  C CB  . MET D 303 ? 0.82640 0.55775 0.41684 -0.20878 0.01191  0.04520  322 MET B CB  
7955  C CG  . MET D 303 ? 0.83254 0.55389 0.40874 -0.21335 0.00805  0.04635  322 MET B CG  
7956  S SD  . MET D 303 ? 1.03054 0.73598 0.59958 -0.21152 -0.00523 0.05084  322 MET B SD  
7957  C CE  . MET D 303 ? 0.88913 0.58975 0.45281 -0.21825 -0.00821 0.05330  322 MET B CE  
7958  N N   . ARG D 304 ? 0.79620 0.55608 0.41989 -0.19484 0.02490  0.03642  323 ARG B N   
7959  C CA  . ARG D 304 ? 0.80063 0.57192 0.44173 -0.18691 0.02794  0.03362  323 ARG B CA  
7960  C C   . ARG D 304 ? 0.81677 0.58521 0.46474 -0.17871 0.02194  0.03362  323 ARG B C   
7961  O O   . ARG D 304 ? 0.78731 0.55409 0.43299 -0.17692 0.02208  0.03205  323 ARG B O   
7962  C CB  . ARG D 304 ? 0.82175 0.60516 0.46843 -0.18601 0.03789  0.02893  323 ARG B CB  
7963  C CG  . ARG D 304 ? 0.89190 0.68776 0.55584 -0.17875 0.04184  0.02613  323 ARG B CG  
7964  C CD  . ARG D 304 ? 0.93436 0.74068 0.60183 -0.17779 0.05122  0.02142  323 ARG B CD  
7965  N NE  . ARG D 304 ? 0.88774 0.70584 0.57119 -0.17033 0.05532  0.01838  323 ARG B NE  
7966  C CZ  . ARG D 304 ? 0.91204 0.73222 0.60418 -0.16254 0.05512  0.01619  323 ARG B CZ  
7967  N NH1 . ARG D 304 ? 0.89488 0.70657 0.58243 -0.16090 0.05049  0.01684  323 ARG B NH1 
7968  N NH2 . ARG D 304 ? 0.97196 0.80306 0.67749 -0.15645 0.05957  0.01338  323 ARG B NH2 
7969  N N   . VAL D 305 ? 0.77446 0.54267 0.43068 -0.17391 0.01672  0.03525  324 VAL B N   
7970  C CA  . VAL D 305 ? 0.71893 0.48433 0.38085 -0.16659 0.01014  0.03576  324 VAL B CA  
7971  C C   . VAL D 305 ? 0.67072 0.44655 0.34971 -0.15862 0.01175  0.03383  324 VAL B C   
7972  O O   . VAL D 305 ? 0.66117 0.44382 0.34657 -0.15888 0.01552  0.03318  324 VAL B O   
7973  C CB  . VAL D 305 ? 0.69413 0.44709 0.34773 -0.16777 0.00025  0.04000  324 VAL B CB  
7974  C CG1 . VAL D 305 ? 0.64605 0.38811 0.28244 -0.17510 -0.00198 0.04203  324 VAL B CG1 
7975  C CG2 . VAL D 305 ? 0.67476 0.42671 0.32979 -0.16943 -0.00155 0.04204  324 VAL B CG2 
7976  N N   . ARG D 306 ? 0.78092 0.55828 0.46709 -0.15172 0.00885  0.03294  325 ARG B N   
7977  C CA  . ARG D 306 ? 0.69864 0.48436 0.40016 -0.14364 0.00858  0.03173  325 ARG B CA  
7978  C C   . ARG D 306 ? 0.70608 0.48561 0.40798 -0.14019 -0.00076 0.03464  325 ARG B C   
7979  O O   . ARG D 306 ? 0.70945 0.48500 0.40968 -0.13742 -0.00597 0.03535  325 ARG B O   
7980  C CB  . ARG D 306 ? 0.76036 0.55208 0.46912 -0.13864 0.01172  0.02883  325 ARG B CB  
7981  C CG  . ARG D 306 ? 0.76426 0.56682 0.48878 -0.13148 0.01463  0.02680  325 ARG B CG  
7982  C CD  . ARG D 306 ? 0.92775 0.73370 0.65733 -0.12714 0.01627  0.02459  325 ARG B CD  
7983  N NE  . ARG D 306 ? 1.06473 0.88079 0.80476 -0.12354 0.02346  0.02145  325 ARG B NE  
7984  C CZ  . ARG D 306 ? 1.02193 0.84088 0.75950 -0.12609 0.03077  0.01871  325 ARG B CZ  
7985  N NH1 . ARG D 306 ? 1.04270 0.85567 0.76771 -0.13255 0.03232  0.01859  325 ARG B NH1 
7986  N NH2 . ARG D 306 ? 1.01152 0.83967 0.75929 -0.12181 0.03658  0.01593  325 ARG B NH2 
7987  N N   . PRO D 307 ? 0.69834 0.47665 0.40180 -0.14034 -0.00340 0.03631  326 PRO B N   
7988  C CA  . PRO D 307 ? 0.71428 0.48479 0.41559 -0.13755 -0.01277 0.03909  326 PRO B CA  
7989  C C   . PRO D 307 ? 0.67743 0.45497 0.39251 -0.12822 -0.01549 0.03807  326 PRO B C   
7990  O O   . PRO D 307 ? 0.64600 0.43438 0.37288 -0.12416 -0.01014 0.03555  326 PRO B O   
7991  C CB  . PRO D 307 ? 0.74491 0.51121 0.44190 -0.14207 -0.01370 0.04097  326 PRO B CB  
7992  C CG  . PRO D 307 ? 0.73745 0.51516 0.44288 -0.14298 -0.00488 0.03843  326 PRO B CG  
7993  C CD  . PRO D 307 ? 0.70510 0.48845 0.41099 -0.14373 0.00190  0.03576  326 PRO B CD  
7994  N N   . LYS D 308 ? 0.72669 0.49783 0.43968 -0.12475 -0.02414 0.04009  327 LYS B N   
7995  C CA  . LYS D 308 ? 0.67301 0.45053 0.39821 -0.11597 -0.02762 0.03940  327 LYS B CA  
7996  C C   . LYS D 308 ? 0.69238 0.47427 0.42549 -0.11359 -0.02673 0.03908  327 LYS B C   
7997  O O   . LYS D 308 ? 0.72793 0.52035 0.47405 -0.10788 -0.02388 0.03717  327 LYS B O   
7998  C CB  . LYS D 308 ? 0.71157 0.48132 0.43164 -0.11287 -0.03722 0.04146  327 LYS B CB  
7999  C CG  . LYS D 308 ? 0.71404 0.48988 0.44553 -0.10384 -0.04175 0.04096  327 LYS B CG  
8000  C CD  . LYS D 308 ? 0.74023 0.50834 0.46574 -0.10082 -0.05146 0.04288  327 LYS B CD  
8001  C CE  . LYS D 308 ? 0.75853 0.52764 0.48185 -0.10067 -0.05255 0.04269  327 LYS B CE  
8002  N NZ  . LYS D 308 ? 0.79078 0.55763 0.51363 -0.09500 -0.06164 0.04379  327 LYS B NZ  
8003  N N   . CYS D 309 ? 0.66990 0.44348 0.39491 -0.11815 -0.02935 0.04103  328 CYS B N   
8004  C CA  . CYS D 309 ? 0.70990 0.48680 0.44092 -0.11732 -0.02829 0.04076  328 CYS B CA  
8005  C C   . CYS D 309 ? 0.74371 0.51575 0.46542 -0.12654 -0.02485 0.04186  328 CYS B C   
8006  O O   . CYS D 309 ? 0.73838 0.50193 0.44737 -0.13316 -0.02537 0.04346  328 CYS B O   
8007  C CB  . CYS D 309 ? 0.60730 0.37848 0.33892 -0.11218 -0.03704 0.04218  328 CYS B CB  
8008  S SG  . CYS D 309 ? 0.69432 0.47361 0.43853 -0.10085 -0.04097 0.04074  328 CYS B SG  
8009  N N   . TYR D 310 ? 0.73095 0.50895 0.45909 -0.12713 -0.02134 0.04102  329 TYR B N   
8010  C CA  . TYR D 310 ? 0.75153 0.52681 0.47216 -0.13601 -0.01782 0.04200  329 TYR B CA  
8011  C C   . TYR D 310 ? 0.73128 0.51014 0.45873 -0.13492 -0.01812 0.04180  329 TYR B C   
8012  O O   . TYR D 310 ? 0.76695 0.55614 0.50786 -0.12803 -0.01627 0.03966  329 TYR B O   
8013  C CB  . TYR D 310 ? 0.73188 0.51612 0.45389 -0.14009 -0.00822 0.03986  329 TYR B CB  
8014  C CG  . TYR D 310 ? 0.77494 0.56122 0.49317 -0.14818 -0.00318 0.04013  329 TYR B CG  
8015  C CD1 . TYR D 310 ? 0.82614 0.60231 0.52935 -0.15740 -0.00437 0.04269  329 TYR B CD1 
8016  C CD2 . TYR D 310 ? 0.82454 0.62331 0.55413 -0.14678 0.00271  0.03792  329 TYR B CD2 
8017  C CE1 . TYR D 310 ? 0.84736 0.62626 0.54705 -0.16536 0.00033  0.04305  329 TYR B CE1 
8018  C CE2 . TYR D 310 ? 0.85115 0.65307 0.57770 -0.15438 0.00733  0.03811  329 TYR B CE2 
8019  C CZ  . TYR D 310 ? 0.87789 0.67007 0.58950 -0.16384 0.00621  0.04069  329 TYR B CZ  
8020  O OH  . TYR D 310 ? 0.89596 0.69198 0.60434 -0.17200 0.01088  0.04102  329 TYR B OH  
8021  N N   . GLY D 311 ? 0.70784 0.47798 0.42569 -0.14193 -0.02055 0.04411  330 GLY B N   
8022  C CA  . GLY D 311 ? 0.77317 0.54636 0.49664 -0.14192 -0.02074 0.04393  330 GLY B CA  
8023  C C   . GLY D 311 ? 0.80403 0.56465 0.51444 -0.15038 -0.02483 0.04703  330 GLY B C   
8024  O O   . GLY D 311 ? 0.79744 0.54693 0.49388 -0.15677 -0.02719 0.04949  330 GLY B O   
8025  N N   . PHE D 312 ? 0.85534 0.61785 0.57040 -0.15051 -0.02570 0.04691  331 PHE B N   
8026  C CA  . PHE D 312 ? 0.81426 0.56544 0.51846 -0.15835 -0.02977 0.04970  331 PHE B CA  
8027  C C   . PHE D 312 ? 0.82217 0.56641 0.52888 -0.15181 -0.03813 0.05004  331 PHE B C   
8028  O O   . PHE D 312 ? 0.76808 0.52135 0.48631 -0.14752 -0.03664 0.04806  331 PHE B O   
8029  C CB  . PHE D 312 ? 0.78071 0.54186 0.48804 -0.16577 -0.02222 0.04897  331 PHE B CB  
8030  C CG  . PHE D 312 ? 0.82124 0.57132 0.51675 -0.17542 -0.02571 0.05204  331 PHE B CG  
8031  C CD1 . PHE D 312 ? 0.85687 0.59877 0.53773 -0.18582 -0.02490 0.05474  331 PHE B CD1 
8032  C CD2 . PHE D 312 ? 0.83372 0.58138 0.53234 -0.17441 -0.02982 0.05225  331 PHE B CD2 
8033  C CE1 . PHE D 312 ? 0.85971 0.59098 0.52909 -0.19535 -0.02821 0.05786  331 PHE B CE1 
8034  C CE2 . PHE D 312 ? 0.90825 0.64493 0.59545 -0.18380 -0.03328 0.05518  331 PHE B CE2 
8035  C CZ  . PHE D 312 ? 0.83896 0.56737 0.51146 -0.19445 -0.03249 0.05811  331 PHE B CZ  
8036  N N   . SER D 313 ? 0.84599 0.57440 0.54190 -0.15065 -0.04700 0.05239  332 SER B N   
8037  C CA  . SER D 313 ? 0.84438 0.56512 0.54153 -0.14352 -0.05563 0.05250  332 SER B CA  
8038  C C   . SER D 313 ? 0.88373 0.58500 0.56453 -0.15011 -0.06336 0.05601  332 SER B C   
8039  O O   . SER D 313 ? 0.91255 0.60759 0.58201 -0.16067 -0.06148 0.05842  332 SER B O   
8040  C CB  . SER D 313 ? 0.78148 0.50268 0.48295 -0.13321 -0.05980 0.05142  332 SER B CB  
8041  O OG  . SER D 313 ? 0.82763 0.53391 0.51503 -0.13514 -0.06625 0.05407  332 SER B OG  
8042  N N   . ARG D 314 ? 0.84318 0.53464 0.52245 -0.14376 -0.07222 0.05625  333 ARG B N   
8043  C CA  . ARG D 314 ? 0.85889 0.53042 0.52278 -0.14861 -0.08069 0.05939  333 ARG B CA  
8044  C C   . ARG D 314 ? 0.87500 0.53314 0.53039 -0.14266 -0.08978 0.06067  333 ARG B C   
8045  O O   . ARG D 314 ? 0.90113 0.56255 0.56462 -0.13159 -0.09371 0.05859  333 ARG B O   
8046  C CB  . ARG D 314 ? 0.84674 0.51632 0.51461 -0.14655 -0.08412 0.05847  333 ARG B CB  
8047  C CG  . ARG D 314 ? 0.92133 0.56875 0.57429 -0.14791 -0.09500 0.06112  333 ARG B CG  
8048  C CD  . ARG D 314 ? 0.94349 0.58814 0.59767 -0.15014 -0.09685 0.06072  333 ARG B CD  
8049  N NE  . ARG D 314 ? 0.97257 0.62550 0.62795 -0.16115 -0.08875 0.06132  333 ARG B NE  
8050  C CZ  . ARG D 314 ? 0.95350 0.60554 0.60928 -0.16598 -0.08888 0.06134  333 ARG B CZ  
8051  N NH1 . ARG D 314 ? 0.88539 0.52763 0.53994 -0.16096 -0.09673 0.06075  333 ARG B NH1 
8052  N NH2 . ARG D 314 ? 0.99846 0.65999 0.65587 -0.17603 -0.08101 0.06180  333 ARG B NH2 
8053  N N   . MET D 315 ? 0.90082 0.54434 0.53986 -0.14998 -0.09318 0.06411  334 MET B N   
8054  C CA  . MET D 315 ? 0.96054 0.58873 0.58876 -0.14567 -0.10276 0.06590  334 MET B CA  
8055  C C   . MET D 315 ? 1.00375 0.61022 0.61483 -0.15204 -0.11084 0.06941  334 MET B C   
8056  O O   . MET D 315 ? 1.02294 0.62701 0.63151 -0.15947 -0.10906 0.07030  334 MET B O   
8057  C CB  . MET D 315 ? 0.94097 0.57043 0.56424 -0.14803 -0.10020 0.06694  334 MET B CB  
8058  C CG  . MET D 315 ? 0.89678 0.54657 0.53573 -0.14282 -0.09203 0.06363  334 MET B CG  
8059  S SD  . MET D 315 ? 0.83535 0.48688 0.46721 -0.14899 -0.08703 0.06485  334 MET B SD  
8060  C CE  . MET D 315 ? 0.84601 0.52109 0.49788 -0.14190 -0.07790 0.06049  334 MET B CE  
8061  N N   . MET D 316 ? 1.00723 0.59757 0.60619 -0.14916 -0.12005 0.07146  335 MET B N   
8062  C CA  . MET D 316 ? 1.06724 0.63458 0.64848 -0.15423 -0.12903 0.07498  335 MET B CA  
8063  C C   . MET D 316 ? 1.04805 0.60683 0.61562 -0.16087 -0.13048 0.07733  335 MET B C   
8064  O O   . MET D 316 ? 1.02003 0.57883 0.58662 -0.15571 -0.13265 0.07735  335 MET B O   
8065  C CB  . MET D 316 ? 1.05936 0.61619 0.63986 -0.14282 -0.13985 0.07390  335 MET B CB  
8066  C CG  . MET D 316 ? 1.18049 0.72429 0.75493 -0.14525 -0.14521 0.07465  335 MET B CG  
8067  S SD  . MET D 316 ? 1.04191 0.60476 0.63581 -0.14213 -0.13813 0.07054  335 MET B SD  
8068  C CE  . MET D 316 ? 1.04202 0.60346 0.64336 -0.12511 -0.14701 0.06711  335 MET B CE  
8069  N N   . ALA D 317 ? 1.02917 0.58361 0.58817 -0.17155 -0.12916 0.07825  336 ALA B N   
8070  C CA  . ALA D 317 ? 1.10738 0.65763 0.65552 -0.17851 -0.12908 0.07937  336 ALA B CA  
8071  C C   . ALA D 317 ? 1.15690 0.69068 0.69130 -0.18294 -0.13718 0.08045  336 ALA B C   
8072  O O   . ALA D 317 ? 1.17710 0.70764 0.71016 -0.18686 -0.13802 0.08062  336 ALA B O   
8073  C CB  . ALA D 317 ? 1.11300 0.67712 0.66390 -0.18860 -0.11762 0.07945  336 ALA B CB  
8074  N N   . THR D 318 ? 1.18735 0.71060 0.71139 -0.18234 -0.14327 0.08117  337 THR B N   
8075  C CA  . THR D 318 ? 1.12881 0.63643 0.63812 -0.18797 -0.15026 0.08242  337 THR B CA  
8076  C C   . THR D 318 ? 1.18162 0.69305 0.68383 -0.19998 -0.14415 0.08374  337 THR B C   
8077  O O   . THR D 318 ? 1.20359 0.72530 0.70947 -0.20129 -0.13768 0.08350  337 THR B O   
8078  C CB  . THR D 318 ? 1.13536 0.62860 0.63738 -0.17994 -0.16099 0.08223  337 THR B CB  
8079  O OG1 . THR D 318 ? 1.19724 0.69358 0.69719 -0.18049 -0.15906 0.08263  337 THR B OG1 
8080  C CG2 . THR D 318 ? 1.12420 0.61757 0.63548 -0.16667 -0.16573 0.08043  337 THR B CG2 
8081  N N   . LEU D 319 ? 1.20420 0.70745 0.69602 -0.20872 -0.14628 0.08505  338 LEU B N   
8082  C CA  . LEU D 319 ? 1.36208 0.87071 0.84805 -0.22083 -0.13973 0.08619  338 LEU B CA  
8083  C C   . LEU D 319 ? 1.54194 1.03464 1.01119 -0.22601 -0.14697 0.08789  338 LEU B C   
8084  O O   . LEU D 319 ? 1.42306 0.89963 0.88406 -0.22296 -0.15686 0.08840  338 LEU B O   
8085  C CB  . LEU D 319 ? 1.28392 0.80089 0.77355 -0.22865 -0.13364 0.08636  338 LEU B CB  
8086  C CG  . LEU D 319 ? 1.27598 0.81403 0.77958 -0.23042 -0.12147 0.08500  338 LEU B CG  
8087  C CD1 . LEU D 319 ? 1.12216 0.66690 0.63918 -0.21915 -0.12046 0.08333  338 LEU B CD1 
8088  C CD2 . LEU D 319 ? 1.22381 0.76947 0.73023 -0.23855 -0.11621 0.08515  338 LEU B CD2 
8089  N N   . HIS D 320 ? 1.58081 1.07817 1.04505 -0.23378 -0.14189 0.08860  339 HIS B N   
8090  C CA  . HIS D 320 ? 1.60713 1.09083 1.05543 -0.24007 -0.14752 0.09034  339 HIS B CA  
8091  C C   . HIS D 320 ? 1.70689 1.17917 1.14528 -0.24629 -0.15272 0.09181  339 HIS B C   
8092  O O   . HIS D 320 ? 1.70175 1.18212 1.14417 -0.25188 -0.14752 0.09191  339 HIS B O   
8093  C CB  . HIS D 320 ? 1.59583 1.08940 1.04157 -0.24929 -0.13925 0.09073  339 HIS B CB  
8094  C CG  . HIS D 320 ? 1.56317 1.05842 1.00938 -0.24519 -0.13866 0.09015  339 HIS B CG  
8095  N ND1 . HIS D 320 ? 1.48666 0.99772 0.94511 -0.24147 -0.13055 0.08846  339 HIS B ND1 
8096  C CD2 . HIS D 320 ? 1.57453 1.05781 1.01013 -0.24483 -0.14499 0.09107  339 HIS B CD2 
8097  C CE1 . HIS D 320 ? 1.52284 1.03156 0.97815 -0.23891 -0.13207 0.08839  339 HIS B CE1 
8098  N NE2 . HIS D 320 ? 1.59843 1.09056 1.04022 -0.24079 -0.14077 0.08996  339 HIS B NE2 
8099  N N   . HIS D 321 ? 1.88396 1.33733 1.30923 -0.24533 -0.16314 0.09293  340 HIS B N   
8100  C CA  . HIS D 321 ? 1.97400 1.41424 1.38724 -0.25187 -0.16902 0.09457  340 HIS B CA  
8101  C C   . HIS D 321 ? 2.07389 1.51122 1.47444 -0.26393 -0.16738 0.09657  340 HIS B C   
8102  O O   . HIS D 321 ? 2.06233 1.49192 1.45494 -0.26373 -0.17094 0.09713  340 HIS B O   
8103  C CB  . HIS D 321 ? 1.86268 1.28315 1.26840 -0.24374 -0.18169 0.09442  340 HIS B CB  
8104  C CG  . HIS D 321 ? 1.96997 1.38121 1.37086 -0.24565 -0.18674 0.09496  340 HIS B CG  
8105  N ND1 . HIS D 321 ? 2.08895 1.48507 1.47379 -0.25354 -0.19293 0.09700  340 HIS B ND1 
8106  C CD2 . HIS D 321 ? 1.98343 1.39831 1.39316 -0.24092 -0.18654 0.09378  340 HIS B CD2 
8107  C CE1 . HIS D 321 ? 2.10099 1.49175 1.48484 -0.25357 -0.19639 0.09705  340 HIS B CE1 
8108  N NE2 . HIS D 321 ? 2.11350 1.51549 1.51242 -0.24593 -0.19261 0.09507  340 HIS B NE2 
8109  N N   . HIS D 322 ? 2.14375 1.58757 1.54257 -0.27438 -0.16203 0.09762  341 HIS B N   
8110  C CA  . HIS D 322 ? 2.12336 1.56682 1.51114 -0.28658 -0.15935 0.09942  341 HIS B CA  
8111  C C   . HIS D 322 ? 2.09074 1.51403 1.46112 -0.29208 -0.16912 0.10173  341 HIS B C   
8112  O O   . HIS D 322 ? 2.04335 1.46269 1.40210 -0.30207 -0.16891 0.10354  341 HIS B O   
8113  C CB  . HIS D 322 ? 2.11709 1.57951 1.51234 -0.29535 -0.14801 0.09919  341 HIS B CB  
8114  C CG  . HIS D 322 ? 2.04503 1.52735 1.45674 -0.29070 -0.13801 0.09685  341 HIS B CG  
8115  N ND1 . HIS D 322 ? 1.93869 1.43641 1.36385 -0.29024 -0.13064 0.09550  341 HIS B ND1 
8116  C CD2 . HIS D 322 ? 1.98601 1.47500 1.40257 -0.28639 -0.13430 0.09562  341 HIS B CD2 
8117  C CE1 . HIS D 322 ? 1.81905 1.33180 1.25646 -0.28575 -0.12285 0.09351  341 HIS B CE1 
8118  N NE2 . HIS D 322 ? 1.83144 1.33923 1.26380 -0.28340 -0.12490 0.09356  341 HIS B NE2 
8119  N N   . GLU E 1   ? 0.61409 0.59033 0.79677 0.08248  -0.05031 -0.07231 1   GLU C N   
8120  C CA  . GLU E 1   ? 0.65469 0.61285 0.81906 0.08095  -0.05391 -0.06925 1   GLU C CA  
8121  C C   . GLU E 1   ? 0.64391 0.60499 0.79094 0.07289  -0.04921 -0.06308 1   GLU C C   
8122  O O   . GLU E 1   ? 0.65881 0.61396 0.79521 0.06702  -0.04539 -0.06224 1   GLU C O   
8123  C CB  . GLU E 1   ? 0.73484 0.67937 0.89540 0.08833  -0.06425 -0.06799 1   GLU C CB  
8124  C CG  . GLU E 1   ? 0.84262 0.76719 0.98394 0.08680  -0.06829 -0.06501 1   GLU C CG  
8125  C CD  . GLU E 1   ? 1.01670 0.92403 1.15637 0.09474  -0.07926 -0.06565 1   GLU C CD  
8126  O OE1 . GLU E 1   ? 1.11776 1.02892 1.27188 0.10190  -0.08426 -0.06841 1   GLU C OE1 
8127  O OE2 . GLU E 1   ? 1.03458 0.92432 1.15852 0.09367  -0.08297 -0.06346 1   GLU C OE2 
8128  N N   . VAL E 2   ? 0.62950 0.59943 0.77442 0.07271  -0.04951 -0.05916 2   VAL C N   
8129  C CA  . VAL E 2   ? 0.55543 0.52949 0.68575 0.06495  -0.04461 -0.05378 2   VAL C CA  
8130  C C   . VAL E 2   ? 0.53691 0.52347 0.67106 0.05779  -0.03560 -0.05492 2   VAL C C   
8131  O O   . VAL E 2   ? 0.56829 0.56856 0.71745 0.05848  -0.03230 -0.05794 2   VAL C O   
8132  C CB  . VAL E 2   ? 0.52432 0.50730 0.65418 0.06624  -0.04611 -0.05001 2   VAL C CB  
8133  C CG1 . VAL E 2   ? 0.45981 0.44979 0.57771 0.05799  -0.04018 -0.04514 2   VAL C CG1 
8134  C CG2 . VAL E 2   ? 0.56919 0.53800 0.69216 0.07244  -0.05505 -0.04842 2   VAL C CG2 
8135  N N   . GLN E 3   ? 0.44257 0.42394 0.56273 0.05069  -0.03165 -0.05256 3   GLN C N   
8136  C CA  . GLN E 3   ? 0.46175 0.45391 0.58325 0.04317  -0.02339 -0.05310 3   GLN C CA  
8137  C C   . GLN E 3   ? 0.45933 0.45258 0.56510 0.03544  -0.01974 -0.04776 3   GLN C C   
8138  O O   . GLN E 3   ? 0.45172 0.43132 0.54260 0.03422  -0.02223 -0.04508 3   GLN C O   
8139  C CB  . GLN E 3   ? 0.47123 0.45563 0.59484 0.04205  -0.02135 -0.05761 3   GLN C CB  
8140  C CG  . GLN E 3   ? 0.59022 0.57684 0.73208 0.04849  -0.02303 -0.06375 3   GLN C CG  
8141  C CD  . GLN E 3   ? 0.70523 0.68775 0.85075 0.04609  -0.01907 -0.06858 3   GLN C CD  
8142  O OE1 . GLN E 3   ? 0.69868 0.66750 0.83343 0.04414  -0.01980 -0.06838 3   GLN C OE1 
8143  N NE2 . GLN E 3   ? 0.72971 0.72375 0.89024 0.04604  -0.01468 -0.07307 3   GLN C NE2 
8144  N N   . LEU E 4   ? 0.45421 0.46357 0.56352 0.03013  -0.01391 -0.04634 4   LEU C N   
8145  C CA  . LEU E 4   ? 0.45642 0.46956 0.55354 0.02231  -0.00973 -0.04180 4   LEU C CA  
8146  C C   . LEU E 4   ? 0.45683 0.47866 0.55621 0.01520  -0.00271 -0.04314 4   LEU C C   
8147  O O   . LEU E 4   ? 0.38352 0.41792 0.49566 0.01539  -0.00004 -0.04550 4   LEU C O   
8148  C CB  . LEU E 4   ? 0.41002 0.43476 0.50892 0.02276  -0.01021 -0.03821 4   LEU C CB  
8149  C CG  . LEU E 4   ? 0.41179 0.42896 0.50890 0.02982  -0.01713 -0.03693 4   LEU C CG  
8150  C CD1 . LEU E 4   ? 0.33592 0.36593 0.43648 0.03020  -0.01700 -0.03390 4   LEU C CD1 
8151  C CD2 . LEU E 4   ? 0.41581 0.41483 0.49543 0.02885  -0.02010 -0.03460 4   LEU C CD2 
8152  N N   . LEU E 5   ? 0.48366 0.49845 0.57019 0.00870  0.00026  -0.04163 5   LEU C N   
8153  C CA  . LEU E 5   ? 0.48098 0.50022 0.56777 0.00196  0.00633  -0.04334 5   LEU C CA  
8154  C C   . LEU E 5   ? 0.47600 0.50009 0.55190 -0.00647 0.01046  -0.03907 5   LEU C C   
8155  O O   . LEU E 5   ? 0.44155 0.45457 0.50367 -0.00944 0.01012  -0.03685 5   LEU C O   
8156  C CB  . LEU E 5   ? 0.50424 0.50846 0.58707 0.00246  0.00584  -0.04675 5   LEU C CB  
8157  C CG  . LEU E 5   ? 0.53869 0.54579 0.62729 -0.00114 0.01088  -0.05097 5   LEU C CG  
8158  C CD1 . LEU E 5   ? 0.55449 0.54458 0.63862 0.00068  0.00910  -0.05410 5   LEU C CD1 
8159  C CD2 . LEU E 5   ? 0.55481 0.57041 0.63717 -0.01068 0.01714  -0.04876 5   LEU C CD2 
8160  N N   . GLU E 6   ? 0.53223 0.57248 0.61436 -0.01049 0.01431  -0.03806 6   GLU C N   
8161  C CA  . GLU E 6   ? 0.52254 0.56908 0.59650 -0.01843 0.01807  -0.03429 6   GLU C CA  
8162  C C   . GLU E 6   ? 0.52577 0.57176 0.59564 -0.02576 0.02306  -0.03566 6   GLU C C   
8163  O O   . GLU E 6   ? 0.55492 0.60148 0.63154 -0.02538 0.02477  -0.03954 6   GLU C O   
8164  C CB  . GLU E 6   ? 0.46491 0.52901 0.54739 -0.01930 0.01919  -0.03221 6   GLU C CB  
8165  C CG  . GLU E 6   ? 0.41755 0.48320 0.50139 -0.01403 0.01512  -0.02983 6   GLU C CG  
8166  C CD  . GLU E 6   ? 0.44511 0.52114 0.54377 -0.00831 0.01334  -0.03152 6   GLU C CD  
8167  O OE1 . GLU E 6   ? 0.56077 0.63246 0.66662 -0.00317 0.01154  -0.03532 6   GLU C OE1 
8168  O OE2 . GLU E 6   ? 0.46108 0.54983 0.56470 -0.00910 0.01387  -0.02923 6   GLU C OE2 
8169  N N   . SER E 7   ? 0.46326 0.50828 0.52205 -0.03267 0.02557  -0.03259 7   SER C N   
8170  C CA  . SER E 7   ? 0.46738 0.51353 0.52152 -0.04065 0.03042  -0.03317 7   SER C CA  
8171  C C   . SER E 7   ? 0.51049 0.56142 0.55627 -0.04749 0.03258  -0.02897 7   SER C C   
8172  O O   . SER E 7   ? 0.48609 0.53638 0.52808 -0.04594 0.03051  -0.02604 7   SER C O   
8173  C CB  . SER E 7   ? 0.54016 0.57023 0.58687 -0.04093 0.03060  -0.03589 7   SER C CB  
8174  O OG  . SER E 7   ? 0.58435 0.60032 0.62194 -0.03743 0.02678  -0.03452 7   SER C OG  
8175  N N   . GLY E 8   ? 0.49207 0.54771 0.53516 -0.05522 0.03684  -0.02890 8   GLY C N   
8176  C CA  . GLY E 8   ? 0.46802 0.52907 0.50454 -0.06225 0.03916  -0.02539 8   GLY C CA  
8177  C C   . GLY E 8   ? 0.49835 0.57734 0.54355 -0.06530 0.04057  -0.02375 8   GLY C C   
8178  O O   . GLY E 8   ? 0.52139 0.60625 0.56311 -0.07037 0.04193  -0.02080 8   GLY C O   
8179  N N   . GLY E 9   ? 0.48460 0.57222 0.54112 -0.06242 0.04021  -0.02565 9   GLY C N   
8180  C CA  . GLY E 9   ? 0.53956 0.64336 0.60384 -0.06569 0.04136  -0.02417 9   GLY C CA  
8181  C C   . GLY E 9   ? 0.52403 0.63143 0.58733 -0.07289 0.04493  -0.02542 9   GLY C C   
8182  O O   . GLY E 9   ? 0.67099 0.76988 0.73113 -0.07381 0.04659  -0.02848 9   GLY C O   
8183  N N   . GLY E 10  ? 0.47813 0.59816 0.54428 -0.07806 0.04593  -0.02310 10  GLY C N   
8184  C CA  . GLY E 10  ? 0.44564 0.56980 0.51060 -0.08531 0.04883  -0.02388 10  GLY C CA  
8185  C C   . GLY E 10  ? 0.49339 0.63005 0.55988 -0.09110 0.04900  -0.02051 10  GLY C C   
8186  O O   . GLY E 10  ? 0.44732 0.59129 0.51829 -0.08876 0.04696  -0.01794 10  GLY C O   
8187  N N   . LEU E 11  ? 0.46918 0.60805 0.53217 -0.09869 0.05134  -0.02072 11  LEU C N   
8188  C CA  . LEU E 11  ? 0.37750 0.52744 0.44158 -0.10497 0.05128  -0.01774 11  LEU C CA  
8189  C C   . LEU E 11  ? 0.36819 0.51574 0.42632 -0.10723 0.05146  -0.01539 11  LEU C C   
8190  O O   . LEU E 11  ? 0.37956 0.51517 0.42848 -0.10807 0.05294  -0.01624 11  LEU C O   
8191  C CB  . LEU E 11  ? 0.38466 0.53549 0.44488 -0.11284 0.05355  -0.01872 11  LEU C CB  
8192  C CG  . LEU E 11  ? 0.37601 0.53980 0.44265 -0.11662 0.05258  -0.01743 11  LEU C CG  
8193  C CD1 . LEU E 11  ? 0.40797 0.57029 0.46771 -0.12547 0.05476  -0.01802 11  LEU C CD1 
8194  C CD2 . LEU E 11  ? 0.33931 0.51473 0.41213 -0.11658 0.04999  -0.01383 11  LEU C CD2 
8195  N N   . VAL E 12  ? 0.38118 0.53998 0.44476 -0.10830 0.05003  -0.01255 12  VAL C N   
8196  C CA  . VAL E 12  ? 0.35823 0.51729 0.41742 -0.11198 0.05076  -0.01042 12  VAL C CA  
8197  C C   . VAL E 12  ? 0.32633 0.50066 0.39346 -0.11583 0.04957  -0.00806 12  VAL C C   
8198  O O   . VAL E 12  ? 0.36640 0.54956 0.44274 -0.11218 0.04711  -0.00743 12  VAL C O   
8199  C CB  . VAL E 12  ? 0.38148 0.53441 0.43887 -0.10589 0.04985  -0.00984 12  VAL C CB  
8200  C CG1 . VAL E 12  ? 0.37113 0.53337 0.43937 -0.09937 0.04698  -0.00889 12  VAL C CG1 
8201  C CG2 . VAL E 12  ? 0.33701 0.48837 0.38823 -0.11046 0.05148  -0.00811 12  VAL C CG2 
8202  N N   . GLN E 13  ? 0.37569 0.55046 0.43850 -0.12159 0.05044  -0.00680 13  GLN C N   
8203  C CA  . GLN E 13  ? 0.47062 0.65142 0.53829 -0.11964 0.04660  -0.00468 13  GLN C CA  
8204  C C   . GLN E 13  ? 0.38380 0.56919 0.45634 -0.11619 0.04546  -0.00294 13  GLN C C   
8205  O O   . GLN E 13  ? 0.35672 0.53965 0.42633 -0.11697 0.04808  -0.00317 13  GLN C O   
8206  C CB  . GLN E 13  ? 0.53069 0.70836 0.59201 -0.12538 0.04677  -0.00445 13  GLN C CB  
8207  C CG  . GLN E 13  ? 0.49176 0.66106 0.54301 -0.13135 0.05084  -0.00566 13  GLN C CG  
8208  C CD  . GLN E 13  ? 0.70925 0.87537 0.75453 -0.13669 0.05074  -0.00595 13  GLN C CD  
8209  O OE1 . GLN E 13  ? 0.71258 0.87925 0.75806 -0.13723 0.04931  -0.00651 13  GLN C OE1 
8210  N NE2 . GLN E 13  ? 0.83815 1.00086 0.87789 -0.14080 0.05232  -0.00565 13  GLN C NE2 
8211  N N   . PRO E 14  ? 0.38685 0.57827 0.46645 -0.11254 0.04177  -0.00130 14  PRO C N   
8212  C CA  . PRO E 14  ? 0.34103 0.53656 0.42584 -0.10905 0.04084  0.00003  14  PRO C CA  
8213  C C   . PRO E 14  ? 0.38625 0.57876 0.46538 -0.11362 0.04375  0.00008  14  PRO C C   
8214  O O   . PRO E 14  ? 0.34139 0.53096 0.41531 -0.11874 0.04464  -0.00015 14  PRO C O   
8215  C CB  . PRO E 14  ? 0.31583 0.51627 0.40743 -0.10621 0.03672  0.00144  14  PRO C CB  
8216  C CG  . PRO E 14  ? 0.35416 0.55415 0.44592 -0.10571 0.03513  0.00096  14  PRO C CG  
8217  C CD  . PRO E 14  ? 0.34277 0.53697 0.42599 -0.11117 0.03841  -0.00076 14  PRO C CD  
8218  N N   . GLY E 15  ? 0.33629 0.52926 0.41608 -0.11188 0.04535  0.00028  15  GLY C N   
8219  C CA  . GLY E 15  ? 0.27906 0.46795 0.35227 -0.11636 0.04885  0.00013  15  GLY C CA  
8220  C C   . GLY E 15  ? 0.35193 0.53220 0.41449 -0.12128 0.05298  -0.00108 15  GLY C C   
8221  O O   . GLY E 15  ? 0.41867 0.59361 0.47395 -0.12530 0.05634  -0.00118 15  GLY C O   
8222  N N   . GLY E 16  ? 0.32838 0.50617 0.38940 -0.12128 0.05311  -0.00216 16  GLY C N   
8223  C CA  . GLY E 16  ? 0.38074 0.54381 0.42988 -0.12184 0.05522  -0.00354 16  GLY C CA  
8224  C C   . GLY E 16  ? 0.41384 0.56782 0.45966 -0.11426 0.05417  -0.00376 16  GLY C C   
8225  O O   . GLY E 16  ? 0.38622 0.54653 0.43900 -0.10958 0.05251  -0.00285 16  GLY C O   
8226  N N   . SER E 17  ? 0.41201 0.55042 0.44684 -0.11304 0.05491  -0.00503 17  SER C N   
8227  C CA  . SER E 17  ? 0.45085 0.57827 0.48077 -0.10618 0.05348  -0.00529 17  SER C CA  
8228  C C   . SER E 17  ? 0.44648 0.56291 0.47273 -0.10205 0.05210  -0.00732 17  SER C C   
8229  O O   . SER E 17  ? 0.49928 0.61160 0.52152 -0.10600 0.05357  -0.00862 17  SER C O   
8230  C CB  . SER E 17  ? 0.43360 0.55038 0.45173 -0.10901 0.05580  -0.00459 17  SER C CB  
8231  O OG  . SER E 17  ? 0.57934 0.68064 0.58522 -0.11088 0.05697  -0.00575 17  SER C OG  
8232  N N   . LEU E 18  ? 0.45879 0.57049 0.48682 -0.09404 0.04925  -0.00778 18  LEU C N   
8233  C CA  . LEU E 18  ? 0.44137 0.54248 0.46737 -0.08898 0.04750  -0.01001 18  LEU C CA  
8234  C C   . LEU E 18  ? 0.47949 0.56910 0.50038 -0.08233 0.04494  -0.00987 18  LEU C C   
8235  O O   . LEU E 18  ? 0.47523 0.56913 0.49860 -0.07977 0.04382  -0.00826 18  LEU C O   
8236  C CB  . LEU E 18  ? 0.47546 0.58648 0.51378 -0.08530 0.04580  -0.01131 18  LEU C CB  
8237  C CG  . LEU E 18  ? 0.48702 0.59912 0.52607 -0.08949 0.04758  -0.01321 18  LEU C CG  
8238  C CD1 . LEU E 18  ? 0.45236 0.57570 0.50371 -0.08644 0.04617  -0.01414 18  LEU C CD1 
8239  C CD2 . LEU E 18  ? 0.58712 0.68306 0.61745 -0.08839 0.04803  -0.01565 18  LEU C CD2 
8240  N N   . ARG E 19  ? 0.48659 0.56121 0.50026 -0.07959 0.04386  -0.01165 19  ARG C N   
8241  C CA  . ARG E 19  ? 0.44706 0.50877 0.45512 -0.07308 0.04066  -0.01170 19  ARG C CA  
8242  C C   . ARG E 19  ? 0.45966 0.51831 0.47468 -0.06577 0.03742  -0.01429 19  ARG C C   
8243  O O   . ARG E 19  ? 0.48388 0.53498 0.49666 -0.06621 0.03789  -0.01661 19  ARG C O   
8244  C CB  . ARG E 19  ? 0.48149 0.52600 0.47367 -0.07627 0.04172  -0.01142 19  ARG C CB  
8245  C CG  . ARG E 19  ? 0.53930 0.57130 0.52351 -0.07127 0.03863  -0.01041 19  ARG C CG  
8246  C CD  . ARG E 19  ? 0.59405 0.60891 0.57221 -0.06639 0.03540  -0.01234 19  ARG C CD  
8247  N NE  . ARG E 19  ? 0.66102 0.65975 0.62334 -0.07081 0.03677  -0.01188 19  ARG C NE  
8248  C CZ  . ARG E 19  ? 0.76272 0.74654 0.71866 -0.06913 0.03514  -0.01369 19  ARG C CZ  
8249  N NH1 . ARG E 19  ? 0.68140 0.66445 0.64587 -0.06324 0.03233  -0.01638 19  ARG C NH1 
8250  N NH2 . ARG E 19  ? 0.79766 0.76691 0.73859 -0.07358 0.03647  -0.01296 19  ARG C NH2 
8251  N N   . LEU E 20  ? 0.45038 0.51496 0.47423 -0.05914 0.03430  -0.01411 20  LEU C N   
8252  C CA  . LEU E 20  ? 0.41600 0.47770 0.44722 -0.05167 0.03100  -0.01671 20  LEU C CA  
8253  C C   . LEU E 20  ? 0.38723 0.43091 0.40966 -0.04655 0.02746  -0.01735 20  LEU C C   
8254  O O   . LEU E 20  ? 0.37668 0.41256 0.38920 -0.04702 0.02665  -0.01521 20  LEU C O   
8255  C CB  . LEU E 20  ? 0.37849 0.45363 0.42277 -0.04664 0.02891  -0.01628 20  LEU C CB  
8256  C CG  . LEU E 20  ? 0.42169 0.51311 0.47835 -0.04850 0.03068  -0.01699 20  LEU C CG  
8257  C CD1 . LEU E 20  ? 0.40926 0.50629 0.46264 -0.05753 0.03491  -0.01617 20  LEU C CD1 
8258  C CD2 . LEU E 20  ? 0.34566 0.45002 0.41180 -0.04532 0.02904  -0.01524 20  LEU C CD2 
8259  N N   . SER E 21  ? 0.45711 0.49383 0.48318 -0.04179 0.02530  -0.02046 21  SER C N   
8260  C CA  . SER E 21  ? 0.51969 0.53949 0.53949 -0.03595 0.02094  -0.02144 21  SER C CA  
8261  C C   . SER E 21  ? 0.50398 0.52601 0.53641 -0.02747 0.01701  -0.02412 21  SER C C   
8262  O O   . SER E 21  ? 0.50396 0.53687 0.54821 -0.02706 0.01858  -0.02629 21  SER C O   
8263  C CB  . SER E 21  ? 0.44362 0.44866 0.45337 -0.03897 0.02202  -0.02303 21  SER C CB  
8264  O OG  . SER E 21  ? 0.61086 0.62326 0.62189 -0.04599 0.02702  -0.02381 21  SER C OG  
8265  N N   . CYS E 22  ? 0.48988 0.50123 0.51949 -0.02088 0.01183  -0.02399 22  CYS C N   
8266  C CA  . CYS E 22  ? 0.48762 0.49992 0.52903 -0.01229 0.00739  -0.02653 22  CYS C CA  
8267  C C   . CYS E 22  ? 0.50982 0.50262 0.54405 -0.00718 0.00226  -0.02786 22  CYS C C   
8268  O O   . CYS E 22  ? 0.49628 0.47924 0.52081 -0.00527 -0.00122 -0.02550 22  CYS C O   
8269  C CB  . CYS E 22  ? 0.46425 0.48717 0.51220 -0.00875 0.00543  -0.02452 22  CYS C CB  
8270  S SG  . CYS E 22  ? 0.50818 0.52967 0.56818 0.00227  -0.00109 -0.02704 22  CYS C SG  
8271  N N   . ALA E 23  ? 0.52675 0.51363 0.56556 -0.00512 0.00177  -0.03171 23  ALA C N   
8272  C CA  . ALA E 23  ? 0.50253 0.47062 0.53553 -0.00040 -0.00325 -0.03339 23  ALA C CA  
8273  C C   . ALA E 23  ? 0.51314 0.48044 0.55733 0.00911  -0.00931 -0.03554 23  ALA C C   
8274  O O   . ALA E 23  ? 0.52987 0.50818 0.58949 0.01211  -0.00854 -0.03864 23  ALA C O   
8275  C CB  . ALA E 23  ? 0.53928 0.50103 0.57225 -0.00288 -0.00074 -0.03683 23  ALA C CB  
8276  N N   . ALA E 24  ? 0.46704 0.42082 0.50312 0.01363  -0.01538 -0.03400 24  ALA C N   
8277  C CA  . ALA E 24  ? 0.49301 0.44523 0.53815 0.02260  -0.02191 -0.03544 24  ALA C CA  
8278  C C   . ALA E 24  ? 0.54331 0.47814 0.58783 0.02822  -0.02772 -0.03853 24  ALA C C   
8279  O O   . ALA E 24  ? 0.52361 0.44255 0.55415 0.02592  -0.02893 -0.03753 24  ALA C O   
8280  C CB  . ALA E 24  ? 0.47304 0.42335 0.50998 0.02398  -0.02518 -0.03133 24  ALA C CB  
8281  N N   . SER E 25  ? 0.52138 0.45926 0.58149 0.03557  -0.03139 -0.04238 25  SER C N   
8282  C CA  . SER E 25  ? 0.51735 0.43983 0.57979 0.04208  -0.03783 -0.04573 25  SER C CA  
8283  C C   . SER E 25  ? 0.51028 0.43655 0.58671 0.05090  -0.04378 -0.04777 25  SER C C   
8284  O O   . SER E 25  ? 0.49449 0.43715 0.58187 0.05164  -0.04152 -0.04781 25  SER C O   
8285  C CB  . SER E 25  ? 0.48935 0.41104 0.55897 0.04055  -0.03426 -0.05044 25  SER C CB  
8286  O OG  . SER E 25  ? 0.46189 0.40003 0.54991 0.04192  -0.03068 -0.05416 25  SER C OG  
8287  N N   . GLY E 26  ? 0.51452 0.42513 0.59048 0.05758  -0.05171 -0.04948 26  GLY C N   
8288  C CA  . GLY E 26  ? 0.51583 0.42817 0.60546 0.06637  -0.05817 -0.05194 26  GLY C CA  
8289  C C   . GLY E 26  ? 0.51888 0.42826 0.60139 0.06949  -0.06372 -0.04795 26  GLY C C   
8290  O O   . GLY E 26  ? 0.58098 0.49478 0.67575 0.07632  -0.06842 -0.04972 26  GLY C O   
8291  N N   . PHE E 27  ? 0.46636 0.36849 0.52963 0.06455  -0.06313 -0.04282 27  PHE C N   
8292  C CA  . PHE E 27  ? 0.51384 0.41118 0.56817 0.06697  -0.06825 -0.03902 27  PHE C CA  
8293  C C   . PHE E 27  ? 0.52882 0.41284 0.55972 0.06075  -0.06733 -0.03433 27  PHE C C   
8294  O O   . PHE E 27  ? 0.54995 0.43204 0.57319 0.05418  -0.06185 -0.03382 27  PHE C O   
8295  C CB  . PHE E 27  ? 0.47663 0.39374 0.54025 0.06670  -0.06479 -0.03777 27  PHE C CB  
8296  C CG  . PHE E 27  ? 0.50063 0.43094 0.55987 0.05797  -0.05559 -0.03516 27  PHE C CG  
8297  C CD1 . PHE E 27  ? 0.53420 0.47703 0.60353 0.05417  -0.04873 -0.03765 27  PHE C CD1 
8298  C CD2 . PHE E 27  ? 0.47288 0.40301 0.51815 0.05348  -0.05385 -0.03039 27  PHE C CD2 
8299  C CE1 . PHE E 27  ? 0.50515 0.45987 0.57067 0.04620  -0.04092 -0.03522 27  PHE C CE1 
8300  C CE2 . PHE E 27  ? 0.49118 0.43369 0.53359 0.04562  -0.04573 -0.02823 27  PHE C CE2 
8301  C CZ  . PHE E 27  ? 0.46516 0.41992 0.51772 0.04205  -0.03956 -0.03054 27  PHE C CZ  
8302  N N   . ILE E 28  ? 0.51765 0.39226 0.53699 0.06270  -0.07264 -0.03103 28  ILE C N   
8303  C CA  . ILE E 28  ? 0.57703 0.43741 0.57310 0.05707  -0.07228 -0.02661 28  ILE C CA  
8304  C C   . ILE E 28  ? 0.57434 0.44996 0.56673 0.04941  -0.06355 -0.02358 28  ILE C C   
8305  O O   . ILE E 28  ? 0.50256 0.38648 0.49591 0.05008  -0.06344 -0.02159 28  ILE C O   
8306  C CB  . ILE E 28  ? 0.58618 0.42985 0.57064 0.06180  -0.08126 -0.02443 28  ILE C CB  
8307  C CG1 . ILE E 28  ? 0.55825 0.38389 0.54359 0.06827  -0.09007 -0.02715 28  ILE C CG1 
8308  C CG2 . ILE E 28  ? 0.57368 0.40541 0.53411 0.05506  -0.07946 -0.01967 28  ILE C CG2 
8309  C CD1 . ILE E 28  ? 0.52638 0.33976 0.50844 0.07549  -0.10038 -0.02643 28  ILE C CD1 
8310  N N   . PHE E 29  ? 0.58512 0.46433 0.57367 0.04209  -0.05631 -0.02338 29  PHE C N   
8311  C CA  . PHE E 29  ? 0.57333 0.46882 0.56151 0.03474  -0.04776 -0.02120 29  PHE C CA  
8312  C C   . PHE E 29  ? 0.52676 0.41825 0.49976 0.03148  -0.04744 -0.01687 29  PHE C C   
8313  O O   . PHE E 29  ? 0.45634 0.36258 0.43496 0.03058  -0.04451 -0.01555 29  PHE C O   
8314  C CB  . PHE E 29  ? 0.53415 0.42970 0.51769 0.02736  -0.04127 -0.02160 29  PHE C CB  
8315  C CG  . PHE E 29  ? 0.49351 0.40681 0.47920 0.01991  -0.03268 -0.01998 29  PHE C CG  
8316  C CD1 . PHE E 29  ? 0.48066 0.41458 0.48381 0.02102  -0.02964 -0.02138 29  PHE C CD1 
8317  C CD2 . PHE E 29  ? 0.54448 0.45353 0.51491 0.01165  -0.02778 -0.01717 29  PHE C CD2 
8318  C CE1 . PHE E 29  ? 0.47929 0.42907 0.48457 0.01424  -0.02238 -0.01985 29  PHE C CE1 
8319  C CE2 . PHE E 29  ? 0.54278 0.46813 0.51600 0.00486  -0.02031 -0.01586 29  PHE C CE2 
8320  C CZ  . PHE E 29  ? 0.50949 0.45515 0.50019 0.00624  -0.01784 -0.01713 29  PHE C CZ  
8321  N N   . SER E 30  ? 0.59387 0.46501 0.54744 0.02966  -0.05043 -0.01475 30  SER C N   
8322  C CA  . SER E 30  ? 0.59585 0.46161 0.53264 0.02501  -0.04886 -0.01079 30  SER C CA  
8323  C C   . SER E 30  ? 0.55434 0.42131 0.49274 0.03033  -0.05371 -0.00970 30  SER C C   
8324  O O   . SER E 30  ? 0.56993 0.43350 0.49533 0.02665  -0.05214 -0.00668 30  SER C O   
8325  C CB  . SER E 30  ? 0.60147 0.44329 0.51641 0.02190  -0.05130 -0.00902 30  SER C CB  
8326  O OG  . SER E 30  ? 0.69805 0.52335 0.61208 0.02918  -0.06047 -0.01055 30  SER C OG  
8327  N N   . SER E 31  ? 0.55910 0.43056 0.51285 0.03864  -0.05934 -0.01223 31  SER C N   
8328  C CA  . SER E 31  ? 0.51039 0.38310 0.46678 0.04418  -0.06443 -0.01148 31  SER C CA  
8329  C C   . SER E 31  ? 0.53551 0.43223 0.50913 0.04484  -0.06010 -0.01208 31  SER C C   
8330  O O   . SER E 31  ? 0.48757 0.38741 0.46491 0.04934  -0.06375 -0.01161 31  SER C O   
8331  C CB  . SER E 31  ? 0.50343 0.36458 0.46561 0.05338  -0.07436 -0.01391 31  SER C CB  
8332  O OG  . SER E 31  ? 0.57101 0.40823 0.51375 0.05409  -0.08085 -0.01195 31  SER C OG  
8333  N N   . TYR E 32  ? 0.43894 0.35219 0.42275 0.04043  -0.05268 -0.01306 32  TYR C N   
8334  C CA  . TYR E 32  ? 0.45057 0.38621 0.45213 0.04157  -0.04924 -0.01396 32  TYR C CA  
8335  C C   . TYR E 32  ? 0.45402 0.40373 0.45482 0.03317  -0.04023 -0.01223 32  TYR C C   
8336  O O   . TYR E 32  ? 0.42183 0.36990 0.41766 0.02738  -0.03574 -0.01225 32  TYR C O   
8337  C CB  . TYR E 32  ? 0.42905 0.37293 0.44980 0.04670  -0.05067 -0.01804 32  TYR C CB  
8338  C CG  . TYR E 32  ? 0.50169 0.43533 0.52739 0.05577  -0.05971 -0.02017 32  TYR C CG  
8339  C CD1 . TYR E 32  ? 0.43907 0.37894 0.47300 0.06145  -0.06364 -0.02024 32  TYR C CD1 
8340  C CD2 . TYR E 32  ? 0.50122 0.41866 0.52351 0.05867  -0.06458 -0.02219 32  TYR C CD2 
8341  C CE1 . TYR E 32  ? 0.49316 0.42373 0.53204 0.06973  -0.07224 -0.02229 32  TYR C CE1 
8342  C CE2 . TYR E 32  ? 0.52265 0.43068 0.55029 0.06710  -0.07334 -0.02430 32  TYR C CE2 
8343  C CZ  . TYR E 32  ? 0.54124 0.45596 0.57720 0.07258  -0.07720 -0.02434 32  TYR C CZ  
8344  O OH  . TYR E 32  ? 0.50067 0.40622 0.54250 0.08098  -0.08622 -0.02655 32  TYR C OH  
8345  N N   . ALA E 33  ? 0.42013 0.38366 0.42636 0.03266  -0.03787 -0.01085 33  ALA C N   
8346  C CA  . ALA E 33  ? 0.39238 0.37204 0.40187 0.02565  -0.02992 -0.00960 33  ALA C CA  
8347  C C   . ALA E 33  ? 0.40076 0.39546 0.42688 0.02539  -0.02673 -0.01207 33  ALA C C   
8348  O O   . ALA E 33  ? 0.40030 0.39693 0.43858 0.03144  -0.03033 -0.01484 33  ALA C O   
8349  C CB  . ALA E 33  ? 0.41972 0.41041 0.43253 0.02604  -0.02888 -0.00787 33  ALA C CB  
8350  N N   . MET E 34  ? 0.37485 0.37984 0.40120 0.01803  -0.01987 -0.01117 34  MET C N   
8351  C CA  . MET E 34  ? 0.36205 0.38054 0.40172 0.01634  -0.01623 -0.01318 34  MET C CA  
8352  C C   . MET E 34  ? 0.34090 0.37774 0.38665 0.01111  -0.01054 -0.01153 34  MET C C   
8353  O O   . MET E 34  ? 0.36486 0.40171 0.40167 0.00655  -0.00789 -0.00901 34  MET C O   
8354  C CB  . MET E 34  ? 0.38088 0.39022 0.41340 0.01202  -0.01403 -0.01422 34  MET C CB  
8355  C CG  . MET E 34  ? 0.38460 0.37411 0.40949 0.01652  -0.01967 -0.01566 34  MET C CG  
8356  S SD  . MET E 34  ? 0.48559 0.47691 0.52724 0.02387  -0.02338 -0.02031 34  MET C SD  
8357  C CE  . MET E 34  ? 0.39219 0.40379 0.44668 0.01839  -0.01591 -0.02158 34  MET C CE  
8358  N N   . SER E 35  ? 0.32735 0.37947 0.38833 0.01157  -0.00864 -0.01312 35  SER C N   
8359  C CA  . SER E 35  ? 0.34179 0.41195 0.41044 0.00720  -0.00404 -0.01175 35  SER C CA  
8360  C C   . SER E 35  ? 0.33260 0.41155 0.40804 0.00280  -0.00001 -0.01315 35  SER C C   
8361  O O   . SER E 35  ? 0.33255 0.40714 0.41161 0.00496  -0.00110 -0.01581 35  SER C O   
8362  C CB  . SER E 35  ? 0.30105 0.38326 0.38276 0.01269  -0.00635 -0.01187 35  SER C CB  
8363  O OG  . SER E 35  ? 0.27609 0.35795 0.35227 0.01284  -0.00694 -0.00953 35  SER C OG  
8364  N N   . TRP E 36  ? 0.33780 0.42902 0.41503 -0.00351 0.00462  -0.01146 36  TRP C N   
8365  C CA  . TRP E 36  ? 0.31451 0.41649 0.39917 -0.00794 0.00828  -0.01240 36  TRP C CA  
8366  C C   . TRP E 36  ? 0.31813 0.43802 0.41695 -0.00675 0.00870  -0.01197 36  TRP C C   
8367  O O   . TRP E 36  ? 0.35766 0.48486 0.45739 -0.00776 0.00929  -0.00978 36  TRP C O   
8368  C CB  . TRP E 36  ? 0.32914 0.43075 0.40463 -0.01671 0.01296  -0.01085 36  TRP C CB  
8369  C CG  . TRP E 36  ? 0.39713 0.48236 0.45998 -0.01889 0.01328  -0.01170 36  TRP C CG  
8370  C CD1 . TRP E 36  ? 0.33977 0.41111 0.38811 -0.02044 0.01294  -0.01035 36  TRP C CD1 
8371  C CD2 . TRP E 36  ? 0.36452 0.44527 0.42788 -0.02000 0.01416  -0.01415 36  TRP C CD2 
8372  N NE1 . TRP E 36  ? 0.40489 0.46331 0.44479 -0.02225 0.01324  -0.01166 36  TRP C NE1 
8373  C CE2 . TRP E 36  ? 0.37878 0.44287 0.42798 -0.02193 0.01404  -0.01410 36  TRP C CE2 
8374  C CE3 . TRP E 36  ? 0.35874 0.44752 0.43281 -0.01973 0.01520  -0.01651 36  TRP C CE3 
8375  C CZ2 . TRP E 36  ? 0.44130 0.49694 0.48742 -0.02334 0.01481  -0.01637 36  TRP C CZ2 
8376  C CZ3 . TRP E 36  ? 0.35389 0.43427 0.42467 -0.02132 0.01628  -0.01891 36  TRP C CZ3 
8377  C CH2 . TRP E 36  ? 0.38163 0.44578 0.43889 -0.02297 0.01602  -0.01884 36  TRP C CH2 
8378  N N   . VAL E 37  ? 0.31135 0.43788 0.42112 -0.00468 0.00848  -0.01420 37  VAL C N   
8379  C CA  . VAL E 37  ? 0.28942 0.43236 0.41257 -0.00384 0.00888  -0.01398 37  VAL C CA  
8380  C C   . VAL E 37  ? 0.26784 0.41799 0.39517 -0.00910 0.01232  -0.01501 37  VAL C C   
8381  O O   . VAL E 37  ? 0.30852 0.45186 0.43487 -0.00898 0.01278  -0.01759 37  VAL C O   
8382  C CB  . VAL E 37  ? 0.30070 0.44465 0.43381 0.00451  0.00484  -0.01589 37  VAL C CB  
8383  C CG1 . VAL E 37  ? 0.27996 0.44062 0.42636 0.00498  0.00543  -0.01554 37  VAL C CG1 
8384  C CG2 . VAL E 37  ? 0.26914 0.40433 0.39689 0.00972  0.00096  -0.01494 37  VAL C CG2 
8385  N N   . ARG E 38  ? 0.25639 0.41987 0.38823 -0.01380 0.01463  -0.01310 38  ARG C N   
8386  C CA  . ARG E 38  ? 0.27079 0.44108 0.40533 -0.01960 0.01771  -0.01364 38  ARG C CA  
8387  C C   . ARG E 38  ? 0.28897 0.47317 0.43658 -0.01809 0.01721  -0.01385 38  ARG C C   
8388  O O   . ARG E 38  ? 0.21563 0.40631 0.37007 -0.01377 0.01498  -0.01288 38  ARG C O   
8389  C CB  . ARG E 38  ? 0.23092 0.40419 0.35867 -0.02763 0.02078  -0.01123 38  ARG C CB  
8390  C CG  . ARG E 38  ? 0.24535 0.43117 0.37840 -0.02911 0.02077  -0.00850 38  ARG C CG  
8391  C CD  . ARG E 38  ? 0.27736 0.46518 0.40399 -0.03702 0.02379  -0.00661 38  ARG C CD  
8392  N NE  . ARG E 38  ? 0.28438 0.48428 0.41697 -0.03845 0.02381  -0.00431 38  ARG C NE  
8393  C CZ  . ARG E 38  ? 0.36032 0.56464 0.49023 -0.04489 0.02615  -0.00266 38  ARG C CZ  
8394  N NH1 . ARG E 38  ? 0.32967 0.52737 0.45044 -0.05075 0.02871  -0.00286 38  ARG C NH1 
8395  N NH2 . ARG E 38  ? 0.33345 0.54916 0.47049 -0.04547 0.02591  -0.00096 38  ARG C NH2 
8396  N N   . GLN E 39  ? 0.31855 0.50673 0.46906 -0.02189 0.01937  -0.01519 39  GLN C N   
8397  C CA  . GLN E 39  ? 0.26863 0.46869 0.43035 -0.02121 0.01918  -0.01561 39  GLN C CA  
8398  C C   . GLN E 39  ? 0.29455 0.50112 0.45514 -0.02923 0.02207  -0.01479 39  GLN C C   
8399  O O   . GLN E 39  ? 0.29296 0.49408 0.44946 -0.03253 0.02430  -0.01683 39  GLN C O   
8400  C CB  . GLN E 39  ? 0.25566 0.45186 0.42343 -0.01578 0.01828  -0.01930 39  GLN C CB  
8401  C CG  . GLN E 39  ? 0.25200 0.45973 0.43126 -0.01456 0.01806  -0.01987 39  GLN C CG  
8402  C CD  . GLN E 39  ? 0.29358 0.49784 0.48014 -0.00802 0.01681  -0.02360 39  GLN C CD  
8403  O OE1 . GLN E 39  ? 0.29702 0.49929 0.48565 -0.00316 0.01427  -0.02116 39  GLN C OE1 
8404  N NE2 . GLN E 39  ? 0.23612 0.42984 0.41904 -0.00758 0.01795  -0.02685 39  GLN C NE2 
8405  N N   . ALA E 40  ? 0.30776 0.52282 0.47047 -0.03193 0.02162  -0.01158 40  ALA C N   
8406  C CA  . ALA E 40  ? 0.29560 0.50892 0.45376 -0.03759 0.02273  -0.00982 40  ALA C CA  
8407  C C   . ALA E 40  ? 0.34228 0.55322 0.50339 -0.03617 0.02265  -0.01113 40  ALA C C   
8408  O O   . ALA E 40  ? 0.33619 0.54557 0.50269 -0.03007 0.02084  -0.01163 40  ALA C O   
8409  C CB  . ALA E 40  ? 0.27547 0.48744 0.43156 -0.03778 0.02076  -0.00592 40  ALA C CB  
8410  N N   . PRO E 41  ? 0.29280 0.50299 0.44996 -0.04194 0.02472  -0.01167 41  PRO C N   
8411  C CA  . PRO E 41  ? 0.32363 0.53198 0.48301 -0.04140 0.02533  -0.01332 41  PRO C CA  
8412  C C   . PRO E 41  ? 0.36767 0.57380 0.53012 -0.03684 0.02230  -0.01060 41  PRO C C   
8413  O O   . PRO E 41  ? 0.37609 0.58125 0.53631 -0.03779 0.02046  -0.00749 41  PRO C O   
8414  C CB  . PRO E 41  ? 0.28063 0.48828 0.43332 -0.04922 0.02764  -0.01335 41  PRO C CB  
8415  C CG  . PRO E 41  ? 0.33723 0.54602 0.48531 -0.05366 0.02943  -0.01367 41  PRO C CG  
8416  C CD  . PRO E 41  ? 0.30401 0.51456 0.45402 -0.04955 0.02696  -0.01122 41  PRO C CD  
8417  N N   . GLY E 42  ? 0.31031 0.51512 0.47808 -0.03189 0.02189  -0.01218 42  GLY C N   
8418  C CA  . GLY E 42  ? 0.36721 0.56903 0.53784 -0.02773 0.01942  -0.00975 42  GLY C CA  
8419  C C   . GLY E 42  ? 0.40838 0.60826 0.58147 -0.02244 0.01642  -0.00731 42  GLY C C   
8420  O O   . GLY E 42  ? 0.45499 0.65126 0.63045 -0.01911 0.01448  -0.00538 42  GLY C O   
8421  N N   . LYS E 43  ? 0.34699 0.54886 0.51933 -0.02194 0.01623  -0.00753 43  LYS C N   
8422  C CA  . LYS E 43  ? 0.38006 0.58013 0.55358 -0.01802 0.01379  -0.00552 43  LYS C CA  
8423  C C   . LYS E 43  ? 0.32375 0.52387 0.50099 -0.01234 0.01284  -0.00695 43  LYS C C   
8424  O O   . LYS E 43  ? 0.25047 0.45175 0.43001 -0.01090 0.01383  -0.00993 43  LYS C O   
8425  C CB  . LYS E 43  ? 0.36800 0.57061 0.53717 -0.02191 0.01425  -0.00448 43  LYS C CB  
8426  C CG  . LYS E 43  ? 0.43162 0.63321 0.59753 -0.02608 0.01402  -0.00271 43  LYS C CG  
8427  C CD  . LYS E 43  ? 0.55530 0.75229 0.72382 -0.02258 0.01147  -0.00128 43  LYS C CD  
8428  C CE  . LYS E 43  ? 0.62785 0.82344 0.79547 -0.02517 0.01115  -0.00080 43  LYS C CE  
8429  N NZ  . LYS E 43  ? 0.62674 0.81855 0.79598 -0.02309 0.00877  0.00023  43  LYS C NZ  
8430  N N   . GLY E 44  ? 0.23914 0.43765 0.41697 -0.00898 0.01081  -0.00542 44  GLY C N   
8431  C CA  . GLY E 44  ? 0.24714 0.44518 0.42775 -0.00324 0.00920  -0.00640 44  GLY C CA  
8432  C C   . GLY E 44  ? 0.23705 0.44060 0.41662 -0.00400 0.01004  -0.00911 44  GLY C C   
8433  O O   . GLY E 44  ? 0.26948 0.47739 0.44591 -0.00968 0.01251  -0.01006 44  GLY C O   
8434  N N   . LEU E 45  ? 0.18267 0.38559 0.36447 0.00165  0.00786  -0.01031 45  LEU C N   
8435  C CA  . LEU E 45  ? 0.23887 0.44684 0.42069 0.00209  0.00801  -0.01375 45  LEU C CA  
8436  C C   . LEU E 45  ? 0.22080 0.43124 0.39791 0.00009  0.00808  -0.01077 45  LEU C C   
8437  O O   . LEU E 45  ? 0.24234 0.44980 0.41953 0.00235  0.00645  -0.00795 45  LEU C O   
8438  C CB  . LEU E 45  ? 0.21583 0.41507 0.39916 0.00986  0.00475  -0.01630 45  LEU C CB  
8439  C CG  . LEU E 45  ? 0.21909 0.41639 0.40922 0.01285  0.00456  -0.02008 45  LEU C CG  
8440  C CD1 . LEU E 45  ? 0.16798 0.35686 0.36043 0.02097  0.00056  -0.02224 45  LEU C CD1 
8441  C CD2 . LEU E 45  ? 0.23684 0.42737 0.42062 0.00793  0.00759  -0.02177 45  LEU C CD2 
8442  N N   . GLU E 46  ? 0.28679 0.48924 0.45261 -0.00441 0.00996  -0.00998 46  GLU C N   
8443  C CA  . GLU E 46  ? 0.24931 0.45162 0.40882 -0.00704 0.01074  -0.00746 46  GLU C CA  
8444  C C   . GLU E 46  ? 0.28242 0.46868 0.42897 -0.00643 0.01043  -0.00788 46  GLU C C   
8445  O O   . GLU E 46  ? 0.26671 0.44495 0.40595 -0.00984 0.01209  -0.00881 46  GLU C O   
8446  C CB  . GLU E 46  ? 0.24138 0.45213 0.40031 -0.01507 0.01400  -0.00568 46  GLU C CB  
8447  C CG  . GLU E 46  ? 0.25126 0.46361 0.40550 -0.01827 0.01536  -0.00343 46  GLU C CG  
8448  C CD  . GLU E 46  ? 0.23922 0.45770 0.39186 -0.02657 0.01854  -0.00214 46  GLU C CD  
8449  O OE1 . GLU E 46  ? 0.29092 0.50900 0.44258 -0.03022 0.01977  -0.00294 46  GLU C OE1 
8450  O OE2 . GLU E 46  ? 0.27873 0.50239 0.43129 -0.02953 0.01983  -0.00049 46  GLU C OE2 
8451  N N   . TRP E 47  ? 0.26968 0.45070 0.41295 -0.00217 0.00818  -0.00722 47  TRP C N   
8452  C CA  . TRP E 47  ? 0.25189 0.41728 0.38144 -0.00217 0.00773  -0.00710 47  TRP C CA  
8453  C C   . TRP E 47  ? 0.25481 0.42022 0.37573 -0.00968 0.01157  -0.00515 47  TRP C C   
8454  O O   . TRP E 47  ? 0.29449 0.47099 0.41990 -0.01246 0.01329  -0.00352 47  TRP C O   
8455  C CB  . TRP E 47  ? 0.29431 0.45400 0.42237 0.00429  0.00405  -0.00688 47  TRP C CB  
8456  C CG  . TRP E 47  ? 0.29000 0.43326 0.40273 0.00396  0.00335  -0.00633 47  TRP C CG  
8457  C CD1 . TRP E 47  ? 0.28084 0.40858 0.38622 0.00767  0.00023  -0.00775 47  TRP C CD1 
8458  C CD2 . TRP E 47  ? 0.28289 0.42319 0.38571 -0.00043 0.00575  -0.00431 47  TRP C CD2 
8459  N NE1 . TRP E 47  ? 0.26038 0.37514 0.35096 0.00574  0.00032  -0.00646 47  TRP C NE1 
8460  C CE2 . TRP E 47  ? 0.31515 0.43732 0.40372 0.00062  0.00399  -0.00442 47  TRP C CE2 
8461  C CE3 . TRP E 47  ? 0.32073 0.47178 0.42557 -0.00527 0.00926  -0.00259 47  TRP C CE3 
8462  C CZ2 . TRP E 47  ? 0.33310 0.44733 0.40860 -0.00332 0.00598  -0.00283 47  TRP C CZ2 
8463  C CZ3 . TRP E 47  ? 0.37435 0.51817 0.46732 -0.00904 0.01145  -0.00131 47  TRP C CZ3 
8464  C CH2 . TRP E 47  ? 0.33629 0.46169 0.41431 -0.00819 0.00997  -0.00141 47  TRP C CH2 
8465  N N   . VAL E 48  ? 0.29347 0.44630 0.40231 -0.01297 0.01289  -0.00547 48  VAL C N   
8466  C CA  . VAL E 48  ? 0.30165 0.45407 0.40241 -0.02084 0.01696  -0.00407 48  VAL C CA  
8467  C C   . VAL E 48  ? 0.33686 0.47456 0.42280 -0.02164 0.01715  -0.00330 48  VAL C C   
8468  O O   . VAL E 48  ? 0.37924 0.51905 0.46078 -0.02595 0.01987  -0.00180 48  VAL C O   
8469  C CB  . VAL E 48  ? 0.32343 0.47535 0.42282 -0.02589 0.01931  -0.00503 48  VAL C CB  
8470  C CG1 . VAL E 48  ? 0.34401 0.48785 0.43055 -0.03276 0.02263  -0.00417 48  VAL C CG1 
8471  C CG2 . VAL E 48  ? 0.32759 0.49630 0.43916 -0.02869 0.02069  -0.00471 48  VAL C CG2 
8472  N N   . SER E 49  ? 0.30618 0.42854 0.38421 -0.01772 0.01430  -0.00444 49  SER C N   
8473  C CA  . SER E 49  ? 0.35878 0.46542 0.42114 -0.01887 0.01421  -0.00361 49  SER C CA  
8474  C C   . SER E 49  ? 0.33982 0.43209 0.39765 -0.01162 0.00895  -0.00473 49  SER C C   
8475  O O   . SER E 49  ? 0.29710 0.38963 0.36268 -0.00680 0.00609  -0.00664 49  SER C O   
8476  C CB  . SER E 49  ? 0.34147 0.44083 0.39319 -0.02610 0.01785  -0.00345 49  SER C CB  
8477  O OG  . SER E 49  ? 0.35004 0.43614 0.38655 -0.02854 0.01869  -0.00229 49  SER C OG  
8478  N N   . ALA E 50  ? 0.32339 0.40263 0.36832 -0.01113 0.00770  -0.00364 50  ALA C N   
8479  C CA  . ALA E 50  ? 0.32950 0.39286 0.36779 -0.00477 0.00220  -0.00441 50  ALA C CA  
8480  C C   . ALA E 50  ? 0.40972 0.45518 0.42870 -0.00824 0.00263  -0.00315 50  ALA C C   
8481  O O   . ALA E 50  ? 0.36182 0.40855 0.37352 -0.01459 0.00709  -0.00159 50  ALA C O   
8482  C CB  . ALA E 50  ? 0.33753 0.40482 0.38275 0.00208  -0.00181 -0.00433 50  ALA C CB  
8483  N N   . ILE E 51  ? 0.35555 0.38399 0.36642 -0.00405 -0.00214 -0.00394 51  ILE C N   
8484  C CA  . ILE E 51  ? 0.41441 0.42348 0.40589 -0.00706 -0.00247 -0.00281 51  ILE C CA  
8485  C C   . ILE E 51  ? 0.44284 0.43605 0.42824 0.00026  -0.00976 -0.00315 51  ILE C C   
8486  O O   . ILE E 51  ? 0.44389 0.43757 0.43925 0.00690  -0.01439 -0.00509 51  ILE C O   
8487  C CB  . ILE E 51  ? 0.36421 0.36690 0.34993 -0.01202 0.00013  -0.00351 51  ILE C CB  
8488  C CG1 . ILE E 51  ? 0.48063 0.46243 0.44557 -0.01529 -0.00028 -0.00224 51  ILE C CG1 
8489  C CG2 . ILE E 51  ? 0.35424 0.35608 0.34950 -0.00684 -0.00338 -0.00611 51  ILE C CG2 
8490  C CD1 . ILE E 51  ? 0.44773 0.42819 0.40481 -0.02403 0.00561  -0.00175 51  ILE C CD1 
8491  N N   . SER E 52  ? 0.46384 0.44273 0.43283 -0.00113 -0.01083 -0.00139 52  SER C N   
8492  C CA  . SER E 52  ? 0.51429 0.47655 0.47557 0.00536  -0.01824 -0.00140 52  SER C CA  
8493  C C   . SER E 52  ? 0.46704 0.41273 0.42137 0.00691  -0.02203 -0.00254 52  SER C C   
8494  O O   . SER E 52  ? 0.44841 0.39545 0.40339 0.00278  -0.01853 -0.00331 52  SER C O   
8495  C CB  . SER E 52  ? 0.45112 0.40235 0.39563 0.00275  -0.01801 0.00088  52  SER C CB  
8496  O OG  . SER E 52  ? 0.50865 0.45001 0.43719 -0.00520 -0.01344 0.00217  52  SER C OG  
8497  N N   . GLY E 53  ? 0.50462 0.43412 0.45224 0.01298  -0.02954 -0.00269 53  GLY C N   
8498  C CA  . GLY E 53  ? 0.52410 0.43799 0.46726 0.01568  -0.03420 -0.00410 53  GLY C CA  
8499  C C   . GLY E 53  ? 0.54216 0.44262 0.46816 0.00843  -0.03087 -0.00286 53  GLY C C   
8500  O O   . GLY E 53  ? 0.54832 0.44555 0.47598 0.00743  -0.03030 -0.00439 53  GLY C O   
8501  N N   . SER E 54  ? 0.52237 0.41466 0.43162 0.00309  -0.02839 -0.00026 54  SER C N   
8502  C CA  . SER E 54  ? 0.55114 0.43043 0.44310 -0.00439 -0.02477 0.00102  54  SER C CA  
8503  C C   . SER E 54  ? 0.58981 0.48435 0.48537 -0.01275 -0.01548 0.00133  54  SER C C   
8504  O O   . SER E 54  ? 0.61863 0.50578 0.50444 -0.01879 -0.01201 0.00164  54  SER C O   
8505  C CB  . SER E 54  ? 0.55125 0.41220 0.42170 -0.00658 -0.02655 0.00353  54  SER C CB  
8506  O OG  . SER E 54  ? 0.71053 0.58158 0.57824 -0.01268 -0.01971 0.00499  54  SER C OG  
8507  N N   . GLY E 55  ? 0.56074 0.47605 0.47014 -0.01321 -0.01166 0.00122  55  GLY C N   
8508  C CA  . GLY E 55  ? 0.49246 0.42269 0.40579 -0.02099 -0.00339 0.00161  55  GLY C CA  
8509  C C   . GLY E 55  ? 0.52527 0.45693 0.42953 -0.02652 0.00123  0.00350  55  GLY C C   
8510  O O   . GLY E 55  ? 0.49053 0.43527 0.39889 -0.03304 0.00807  0.00372  55  GLY C O   
8511  N N   . GLY E 56  ? 0.46379 0.38238 0.35606 -0.02420 -0.00231 0.00472  56  GLY C N   
8512  C CA  . GLY E 56  ? 0.48447 0.40379 0.36777 -0.02954 0.00242  0.00618  56  GLY C CA  
8513  C C   . GLY E 56  ? 0.47173 0.41339 0.37145 -0.02897 0.00568  0.00583  56  GLY C C   
8514  O O   . GLY E 56  ? 0.49213 0.43988 0.38884 -0.03506 0.01177  0.00646  56  GLY C O   
8515  N N   . SER E 57  ? 0.51406 0.46807 0.43141 -0.02192 0.00189  0.00467  57  SER C N   
8516  C CA  . SER E 57  ? 0.48115 0.45653 0.41517 -0.02076 0.00433  0.00433  57  SER C CA  
8517  C C   . SER E 57  ? 0.46225 0.45548 0.41435 -0.02086 0.00633  0.00303  57  SER C C   
8518  O O   . SER E 57  ? 0.44383 0.43683 0.40385 -0.01545 0.00197  0.00176  57  SER C O   
8519  C CB  . SER E 57  ? 0.44113 0.41610 0.38006 -0.01256 -0.00174 0.00418  57  SER C CB  
8520  O OG  . SER E 57  ? 0.55766 0.51789 0.47990 -0.01338 -0.00282 0.00548  57  SER C OG  
8521  N N   . THR E 58  ? 0.42938 0.43771 0.38796 -0.02708 0.01284  0.00322  58  THR C N   
8522  C CA  . THR E 58  ? 0.38315 0.40926 0.35832 -0.02807 0.01506  0.00224  58  THR C CA  
8523  C C   . THR E 58  ? 0.41773 0.46377 0.40880 -0.02652 0.01641  0.00224  58  THR C C   
8524  O O   . THR E 58  ? 0.42899 0.47680 0.41729 -0.02762 0.01814  0.00301  58  THR C O   
8525  C CB  . THR E 58  ? 0.37152 0.39939 0.34227 -0.03684 0.02105  0.00241  58  THR C CB  
8526  O OG1 . THR E 58  ? 0.45531 0.48691 0.42120 -0.04306 0.02641  0.00333  58  THR C OG1 
8527  C CG2 . THR E 58  ? 0.43670 0.44476 0.39177 -0.03854 0.01982  0.00239  58  THR C CG2 
8528  N N   . TYR E 59  ? 0.42808 0.48870 0.43556 -0.02415 0.01571  0.00129  59  TYR C N   
8529  C CA  . TYR E 59  ? 0.37241 0.45219 0.39618 -0.02227 0.01638  0.00126  59  TYR C CA  
8530  C C   . TYR E 59  ? 0.41860 0.51360 0.45533 -0.02517 0.01881  0.00067  59  TYR C C   
8531  O O   . TYR E 59  ? 0.41573 0.50712 0.45305 -0.02469 0.01763  -0.00031 59  TYR C O   
8532  C CB  . TYR E 59  ? 0.40177 0.48194 0.43304 -0.01327 0.01052  0.00063  59  TYR C CB  
8533  C CG  . TYR E 59  ? 0.39583 0.45867 0.41370 -0.00955 0.00668  0.00108  59  TYR C CG  
8534  C CD1 . TYR E 59  ? 0.40627 0.46857 0.41906 -0.01030 0.00790  0.00207  59  TYR C CD1 
8535  C CD2 . TYR E 59  ? 0.39044 0.43708 0.40065 -0.00539 0.00171  0.00041  59  TYR C CD2 
8536  C CE1 . TYR E 59  ? 0.41206 0.45767 0.41146 -0.00721 0.00419  0.00256  59  TYR C CE1 
8537  C CE2 . TYR E 59  ? 0.41433 0.44435 0.41178 -0.00202 -0.00248 0.00096  59  TYR C CE2 
8538  C CZ  . TYR E 59  ? 0.40439 0.43373 0.39594 -0.00306 -0.00126 0.00213  59  TYR C CZ  
8539  O OH  . TYR E 59  ? 0.42415 0.43617 0.40191 -0.00003 -0.00559 0.00275  59  TYR C OH  
8540  N N   . TYR E 60  ? 0.36108 0.47273 0.40810 -0.02824 0.02208  0.00118  60  TYR C N   
8541  C CA  . TYR E 60  ? 0.37034 0.49700 0.42959 -0.03134 0.02410  0.00087  60  TYR C CA  
8542  C C   . TYR E 60  ? 0.38071 0.52535 0.45552 -0.02937 0.02399  0.00119  60  TYR C C   
8543  O O   . TYR E 60  ? 0.41026 0.55762 0.48526 -0.02887 0.02475  0.00178  60  TYR C O   
8544  C CB  . TYR E 60  ? 0.41317 0.54073 0.46672 -0.04028 0.02932  0.00132  60  TYR C CB  
8545  C CG  . TYR E 60  ? 0.35894 0.46857 0.39615 -0.04318 0.03005  0.00116  60  TYR C CG  
8546  C CD1 . TYR E 60  ? 0.39881 0.49510 0.42116 -0.04527 0.03142  0.00180  60  TYR C CD1 
8547  C CD2 . TYR E 60  ? 0.38411 0.48971 0.42036 -0.04405 0.02947  0.00028  60  TYR C CD2 
8548  C CE1 . TYR E 60  ? 0.46099 0.54020 0.46788 -0.04803 0.03188  0.00177  60  TYR C CE1 
8549  C CE2 . TYR E 60  ? 0.39920 0.48820 0.42073 -0.04663 0.03001  0.00009  60  TYR C CE2 
8550  C CZ  . TYR E 60  ? 0.41009 0.48587 0.41696 -0.04856 0.03106  0.00094  60  TYR C CZ  
8551  O OH  . TYR E 60  ? 0.40863 0.46728 0.40041 -0.05121 0.03139  0.00087  60  TYR C OH  
8552  N N   . ALA E 61  ? 0.34675 0.50324 0.43428 -0.02844 0.02309  0.00073  61  ALA C N   
8553  C CA  . ALA E 61  ? 0.32273 0.49703 0.42517 -0.02784 0.02327  0.00119  61  ALA C CA  
8554  C C   . ALA E 61  ? 0.35194 0.53603 0.45669 -0.03561 0.02774  0.00197  61  ALA C C   
8555  O O   . ALA E 61  ? 0.38119 0.56071 0.47871 -0.04150 0.03046  0.00195  61  ALA C O   
8556  C CB  . ALA E 61  ? 0.37039 0.55300 0.48475 -0.02442 0.02067  0.00043  61  ALA C CB  
8557  N N   . ASP E 62  ? 0.37679 0.57454 0.49226 -0.03553 0.02834  0.00253  62  ASP C N   
8558  C CA  . ASP E 62  ? 0.39438 0.60248 0.51400 -0.04248 0.03220  0.00304  62  ASP C CA  
8559  C C   . ASP E 62  ? 0.31195 0.52690 0.43642 -0.04702 0.03279  0.00312  62  ASP C C   
8560  O O   . ASP E 62  ? 0.28453 0.50341 0.40830 -0.05387 0.03606  0.00335  62  ASP C O   
8561  C CB  . ASP E 62  ? 0.42420 0.64643 0.55659 -0.04065 0.03197  0.00340  62  ASP C CB  
8562  C CG  . ASP E 62  ? 0.56070 0.77752 0.68685 -0.04000 0.03378  0.00323  62  ASP C CG  
8563  O OD1 . ASP E 62  ? 0.65791 0.86620 0.77273 -0.04503 0.03742  0.00303  62  ASP C OD1 
8564  O OD2 . ASP E 62  ? 0.56682 0.78759 0.69900 -0.03467 0.03171  0.00322  62  ASP C OD2 
8565  N N   . SER E 63  ? 0.31366 0.52999 0.44300 -0.04354 0.02977  0.00279  63  SER C N   
8566  C CA  . SER E 63  ? 0.32262 0.54482 0.45582 -0.04793 0.03026  0.00281  63  SER C CA  
8567  C C   . SER E 63  ? 0.32191 0.53249 0.44254 -0.05293 0.03260  0.00231  63  SER C C   
8568  O O   . SER E 63  ? 0.32373 0.53878 0.44606 -0.05799 0.03370  0.00235  63  SER C O   
8569  C CB  . SER E 63  ? 0.27236 0.49822 0.41339 -0.04303 0.02685  0.00228  63  SER C CB  
8570  O OG  . SER E 63  ? 0.33956 0.55239 0.47364 -0.03781 0.02500  0.00111  63  SER C OG  
8571  N N   . VAL E 64  ? 0.38022 0.57567 0.48796 -0.05178 0.03320  0.00188  64  VAL C N   
8572  C CA  . VAL E 64  ? 0.39646 0.57959 0.49174 -0.05609 0.03515  0.00136  64  VAL C CA  
8573  C C   . VAL E 64  ? 0.39249 0.56571 0.47542 -0.05958 0.03814  0.00170  64  VAL C C   
8574  O O   . VAL E 64  ? 0.45272 0.61540 0.52440 -0.06391 0.04020  0.00141  64  VAL C O   
8575  C CB  . VAL E 64  ? 0.37162 0.54294 0.46201 -0.05102 0.03231  0.00016  64  VAL C CB  
8576  C CG1 . VAL E 64  ? 0.35752 0.53821 0.45958 -0.04839 0.03011  -0.00052 64  VAL C CG1 
8577  C CG2 . VAL E 64  ? 0.32884 0.49030 0.41440 -0.04434 0.02968  0.00000  64  VAL C CG2 
8578  N N   . LYS E 65  ? 0.41617 0.59223 0.50069 -0.05796 0.03860  0.00219  65  LYS C N   
8579  C CA  . LYS E 65  ? 0.42105 0.58634 0.49281 -0.06094 0.04153  0.00232  65  LYS C CA  
8580  C C   . LYS E 65  ? 0.44129 0.60865 0.50956 -0.06987 0.04629  0.00233  65  LYS C C   
8581  O O   . LYS E 65  ? 0.42922 0.61108 0.50852 -0.07359 0.04757  0.00245  65  LYS C O   
8582  C CB  . LYS E 65  ? 0.43862 0.60849 0.51416 -0.05813 0.04166  0.00260  65  LYS C CB  
8583  C CG  . LYS E 65  ? 0.52532 0.67846 0.58629 -0.05566 0.04130  0.00261  65  LYS C CG  
8584  C CD  . LYS E 65  ? 0.58783 0.74583 0.65308 -0.05247 0.04118  0.00272  65  LYS C CD  
8585  C CE  . LYS E 65  ? 0.58448 0.73820 0.65143 -0.04359 0.03576  0.00273  65  LYS C CE  
8586  N NZ  . LYS E 65  ? 0.62422 0.76833 0.68218 -0.04100 0.03540  0.00283  65  LYS C NZ  
8587  N N   . GLY E 66  ? 0.46951 0.62188 0.52224 -0.07338 0.04868  0.00218  66  GLY C N   
8588  C CA  . GLY E 66  ? 0.44244 0.59461 0.49024 -0.08195 0.05329  0.00200  66  GLY C CA  
8589  C C   . GLY E 66  ? 0.51953 0.67114 0.56676 -0.08522 0.05314  0.00175  66  GLY C C   
8590  O O   . GLY E 66  ? 0.57947 0.72561 0.61840 -0.09191 0.05660  0.00152  66  GLY C O   
8591  N N   . ARG E 67  ? 0.42826 0.58510 0.48379 -0.08100 0.04951  0.00164  67  ARG C N   
8592  C CA  . ARG E 67  ? 0.42771 0.58319 0.48219 -0.08389 0.04938  0.00116  67  ARG C CA  
8593  C C   . ARG E 67  ? 0.40979 0.55007 0.45526 -0.07946 0.04682  0.00044  67  ARG C C   
8594  O O   . ARG E 67  ? 0.38999 0.52283 0.42843 -0.08300 0.04792  -0.00016 67  ARG C O   
8595  C CB  . ARG E 67  ? 0.41708 0.58918 0.48701 -0.08347 0.04760  0.00129  67  ARG C CB  
8596  C CG  . ARG E 67  ? 0.41655 0.60440 0.49699 -0.08773 0.04943  0.00192  67  ARG C CG  
8597  C CD  . ARG E 67  ? 0.40360 0.60693 0.49959 -0.08504 0.04640  0.00234  67  ARG C CD  
8598  N NE  . ARG E 67  ? 0.38507 0.58795 0.48175 -0.08548 0.04479  0.00195  67  ARG C NE  
8599  C CZ  . ARG E 67  ? 0.37481 0.57919 0.47684 -0.07981 0.04152  0.00165  67  ARG C CZ  
8600  N NH1 . ARG E 67  ? 0.35829 0.56535 0.46613 -0.07303 0.03912  0.00184  67  ARG C NH1 
8601  N NH2 . ARG E 67  ? 0.40057 0.60364 0.50207 -0.08117 0.04087  0.00097  67  ARG C NH2 
8602  N N   . PHE E 68  ? 0.40037 0.53573 0.44614 -0.07184 0.04338  0.00034  68  PHE C N   
8603  C CA  . PHE E 68  ? 0.40272 0.52413 0.44173 -0.06682 0.04032  -0.00059 68  PHE C CA  
8604  C C   . PHE E 68  ? 0.44645 0.55076 0.47078 -0.06541 0.03998  -0.00026 68  PHE C C   
8605  O O   . PHE E 68  ? 0.41630 0.52111 0.43876 -0.06501 0.04069  0.00059  68  PHE C O   
8606  C CB  . PHE E 68  ? 0.36851 0.49570 0.41870 -0.05883 0.03602  -0.00120 68  PHE C CB  
8607  C CG  . PHE E 68  ? 0.37982 0.51983 0.44214 -0.05956 0.03573  -0.00183 68  PHE C CG  
8608  C CD1 . PHE E 68  ? 0.40083 0.55008 0.46607 -0.06680 0.03878  -0.00140 68  PHE C CD1 
8609  C CD2 . PHE E 68  ? 0.36082 0.50338 0.43149 -0.05312 0.03233  -0.00292 68  PHE C CD2 
8610  C CE1 . PHE E 68  ? 0.37862 0.53872 0.45386 -0.06771 0.03823  -0.00184 68  PHE C CE1 
8611  C CE2 . PHE E 68  ? 0.33587 0.48947 0.41672 -0.05414 0.03229  -0.00354 68  PHE C CE2 
8612  C CZ  . PHE E 68  ? 0.37524 0.53730 0.45787 -0.06150 0.03514  -0.00289 68  PHE C CZ  
8613  N N   . THR E 69  ? 0.49109 0.57979 0.50478 -0.06469 0.03878  -0.00101 69  THR C N   
8614  C CA  . THR E 69  ? 0.44900 0.51924 0.44783 -0.06272 0.03738  -0.00067 69  THR C CA  
8615  C C   . THR E 69  ? 0.47136 0.53072 0.46898 -0.05576 0.03246  -0.00192 69  THR C C   
8616  O O   . THR E 69  ? 0.45151 0.50713 0.44859 -0.05677 0.03244  -0.00316 69  THR C O   
8617  C CB  . THR E 69  ? 0.44464 0.50386 0.42877 -0.07032 0.04133  -0.00027 69  THR C CB  
8618  O OG1 . THR E 69  ? 0.45595 0.52426 0.44105 -0.07636 0.04586  0.00063  69  THR C OG1 
8619  C CG2 . THR E 69  ? 0.42345 0.46136 0.39110 -0.06798 0.03910  0.00007  69  THR C CG2 
8620  N N   . ILE E 70  ? 0.44464 0.49894 0.44215 -0.04881 0.02832  -0.00178 70  ILE C N   
8621  C CA  . ILE E 70  ? 0.41459 0.45721 0.41068 -0.04178 0.02312  -0.00309 70  ILE C CA  
8622  C C   . ILE E 70  ? 0.45856 0.47966 0.43630 -0.04244 0.02183  -0.00254 70  ILE C C   
8623  O O   . ILE E 70  ? 0.49726 0.51267 0.46455 -0.04543 0.02349  -0.00097 70  ILE C O   
8624  C CB  . ILE E 70  ? 0.39736 0.44601 0.40384 -0.03367 0.01876  -0.00335 70  ILE C CB  
8625  C CG1 . ILE E 70  ? 0.41807 0.45796 0.42720 -0.02643 0.01351  -0.00532 70  ILE C CG1 
8626  C CG2 . ILE E 70  ? 0.38655 0.42966 0.38518 -0.03245 0.01785  -0.00173 70  ILE C CG2 
8627  C CD1 . ILE E 70  ? 0.38041 0.42826 0.40222 -0.01863 0.00943  -0.00600 70  ILE C CD1 
8628  N N   . SER E 71  ? 0.47691 0.48567 0.45050 -0.03997 0.01903  -0.00395 71  SER C N   
8629  C CA  . SER E 71  ? 0.49425 0.48126 0.45051 -0.04002 0.01691  -0.00348 71  SER C CA  
8630  C C   . SER E 71  ? 0.51068 0.48763 0.46904 -0.03359 0.01167  -0.00557 71  SER C C   
8631  O O   . SER E 71  ? 0.47276 0.45984 0.44531 -0.03033 0.01086  -0.00755 71  SER C O   
8632  C CB  . SER E 71  ? 0.45536 0.43618 0.39930 -0.04895 0.02201  -0.00271 71  SER C CB  
8633  O OG  . SER E 71  ? 0.51685 0.50303 0.46675 -0.05177 0.02421  -0.00426 71  SER C OG  
8634  N N   . ARG E 72  ? 0.51463 0.47114 0.45871 -0.03188 0.00809  -0.00525 72  ARG C N   
8635  C CA  . ARG E 72  ? 0.52506 0.47023 0.47067 -0.02546 0.00251  -0.00736 72  ARG C CA  
8636  C C   . ARG E 72  ? 0.50931 0.43247 0.43683 -0.02787 0.00120  -0.00686 72  ARG C C   
8637  O O   . ARG E 72  ? 0.49687 0.41077 0.40916 -0.03251 0.00287  -0.00456 72  ARG C O   
8638  C CB  . ARG E 72  ? 0.50755 0.45113 0.45914 -0.01648 -0.00400 -0.00774 72  ARG C CB  
8639  C CG  . ARG E 72  ? 0.49368 0.42528 0.43121 -0.01585 -0.00660 -0.00526 72  ARG C CG  
8640  C CD  . ARG E 72  ? 0.48550 0.42093 0.43168 -0.00779 -0.01197 -0.00550 72  ARG C CD  
8641  N NE  . ARG E 72  ? 0.47802 0.40684 0.43146 0.00009  -0.01843 -0.00799 72  ARG C NE  
8642  C CZ  . ARG E 72  ? 0.46581 0.40163 0.43247 0.00756  -0.02278 -0.00932 72  ARG C CZ  
8643  N NH1 . ARG E 72  ? 0.45469 0.40405 0.42853 0.00849  -0.02164 -0.00828 72  ARG C NH1 
8644  N NH2 . ARG E 72  ? 0.46411 0.39322 0.43744 0.01425  -0.02837 -0.01196 72  ARG C NH2 
8645  N N   . ASP E 73  ? 0.51784 0.43250 0.44726 -0.02479 -0.00170 -0.00918 73  ASP C N   
8646  C CA  . ASP E 73  ? 0.59825 0.49058 0.51200 -0.02540 -0.00446 -0.00908 73  ASP C CA  
8647  C C   . ASP E 73  ? 0.60735 0.48925 0.52548 -0.01593 -0.01261 -0.01097 73  ASP C C   
8648  O O   . ASP E 73  ? 0.59878 0.48317 0.52832 -0.01234 -0.01399 -0.01408 73  ASP C O   
8649  C CB  . ASP E 73  ? 0.63193 0.52317 0.54377 -0.03126 0.00000  -0.01040 73  ASP C CB  
8650  C CG  . ASP E 73  ? 0.64014 0.50795 0.53497 -0.03249 -0.00253 -0.01013 73  ASP C CG  
8651  O OD1 . ASP E 73  ? 0.62176 0.47357 0.50672 -0.02829 -0.00840 -0.00904 73  ASP C OD1 
8652  O OD2 . ASP E 73  ? 0.68887 0.55391 0.57983 -0.03784 0.00122  -0.01095 73  ASP C OD2 
8653  N N   . ASN E 74  ? 0.62173 0.49179 0.53086 -0.01205 -0.01798 -0.00926 74  ASN C N   
8654  C CA  . ASN E 74  ? 0.64235 0.50186 0.55536 -0.00291 -0.02648 -0.01092 74  ASN C CA  
8655  C C   . ASN E 74  ? 0.69001 0.53112 0.59605 -0.00179 -0.02998 -0.01253 74  ASN C C   
8656  O O   . ASN E 74  ? 0.72542 0.56122 0.63995 0.00574  -0.03619 -0.01513 74  ASN C O   
8657  C CB  . ASN E 74  ? 0.67457 0.52450 0.57754 0.00021  -0.03149 -0.00843 74  ASN C CB  
8658  C CG  . ASN E 74  ? 0.64289 0.51088 0.55349 -0.00044 -0.02823 -0.00709 74  ASN C CG  
8659  O OD1 . ASN E 74  ? 0.56704 0.45510 0.49288 -0.00162 -0.02356 -0.00827 74  ASN C OD1 
8660  N ND2 . ASN E 74  ? 0.60518 0.46563 0.50486 0.00019  -0.03073 -0.00465 74  ASN C ND2 
8661  N N   . SER E 75  ? 0.65254 0.48397 0.54396 -0.00908 -0.02614 -0.01125 75  SER C N   
8662  C CA  . SER E 75  ? 0.65201 0.46703 0.53772 -0.00848 -0.02884 -0.01297 75  SER C CA  
8663  C C   . SER E 75  ? 0.68167 0.50820 0.58533 -0.00657 -0.02687 -0.01704 75  SER C C   
8664  O O   . SER E 75  ? 0.67805 0.49454 0.58581 -0.00139 -0.03172 -0.01984 75  SER C O   
8665  C CB  . SER E 75  ? 0.62420 0.42786 0.49070 -0.01740 -0.02433 -0.01069 75  SER C CB  
8666  O OG  . SER E 75  ? 0.65113 0.46517 0.52335 -0.02315 -0.01743 -0.01224 75  SER C OG  
8667  N N   . LYS E 76  ? 0.69734 0.54457 0.61183 -0.01082 -0.01982 -0.01754 76  LYS C N   
8668  C CA  . LYS E 76  ? 0.65269 0.51196 0.58345 -0.01008 -0.01700 -0.02130 76  LYS C CA  
8669  C C   . LYS E 76  ? 0.63534 0.51129 0.58585 -0.00384 -0.01842 -0.02332 76  LYS C C   
8670  O O   . LYS E 76  ? 0.62421 0.51092 0.58882 -0.00318 -0.01588 -0.02661 76  LYS C O   
8671  C CB  . LYS E 76  ? 0.65088 0.52133 0.58023 -0.01941 -0.00836 -0.02070 76  LYS C CB  
8672  C CG  . LYS E 76  ? 0.68890 0.54438 0.60303 -0.02546 -0.00623 -0.02026 76  LYS C CG  
8673  C CD  . LYS E 76  ? 0.73300 0.59898 0.64258 -0.03530 0.00189  -0.01848 76  LYS C CD  
8674  C CE  . LYS E 76  ? 0.82253 0.67782 0.72229 -0.04121 0.00493  -0.01930 76  LYS C CE  
8675  N NZ  . LYS E 76  ? 0.91826 0.75132 0.80947 -0.03686 -0.00102 -0.02040 76  LYS C NZ  
8676  N N   . ASN E 77  ? 0.68982 0.56789 0.64127 0.00045  -0.02218 -0.02153 77  ASN C N   
8677  C CA  . ASN E 77  ? 0.62468 0.51740 0.59432 0.00681  -0.02414 -0.02334 77  ASN C CA  
8678  C C   . ASN E 77  ? 0.58519 0.50046 0.56746 0.00263  -0.01707 -0.02396 77  ASN C C   
8679  O O   . ASN E 77  ? 0.55446 0.48083 0.55324 0.00633  -0.01693 -0.02709 77  ASN C O   
8680  C CB  . ASN E 77  ? 0.61181 0.49817 0.59254 0.01483  -0.02986 -0.02754 77  ASN C CB  
8681  C CG  . ASN E 77  ? 0.68880 0.55658 0.66172 0.02131  -0.03871 -0.02691 77  ASN C CG  
8682  O OD1 . ASN E 77  ? 0.83410 0.69133 0.79088 0.01928  -0.04047 -0.02324 77  ASN C OD1 
8683  N ND2 . ASN E 77  ? 0.76514 0.62845 0.74946 0.02903  -0.04442 -0.03063 77  ASN C ND2 
8684  N N   . THR E 78  ? 0.50291 0.42485 0.47754 -0.00527 -0.01122 -0.02108 78  THR C N   
8685  C CA  . THR E 78  ? 0.56049 0.50286 0.54583 -0.00985 -0.00488 -0.02135 78  THR C CA  
8686  C C   . THR E 78  ? 0.53164 0.48516 0.51534 -0.01291 -0.00241 -0.01796 78  THR C C   
8687  O O   . THR E 78  ? 0.54243 0.48751 0.51190 -0.01621 -0.00211 -0.01508 78  THR C O   
8688  C CB  . THR E 78  ? 0.53338 0.47559 0.51391 -0.01764 0.00087  -0.02198 78  THR C CB  
8689  O OG1 . THR E 78  ? 0.66406 0.59849 0.62794 -0.02428 0.00337  -0.01878 78  THR C OG1 
8690  C CG2 . THR E 78  ? 0.51734 0.44716 0.49833 -0.01501 -0.00130 -0.02544 78  THR C CG2 
8691  N N   . LEU E 79  ? 0.51684 0.48915 0.51529 -0.01194 -0.00051 -0.01849 79  LEU C N   
8692  C CA  . LEU E 79  ? 0.47723 0.46326 0.47747 -0.01507 0.00245  -0.01578 79  LEU C CA  
8693  C C   . LEU E 79  ? 0.46794 0.46600 0.46979 -0.02339 0.00916  -0.01530 79  LEU C C   
8694  O O   . LEU E 79  ? 0.47793 0.48166 0.48755 -0.02457 0.01119  -0.01762 79  LEU C O   
8695  C CB  . LEU E 79  ? 0.41050 0.40966 0.42624 -0.00875 -0.00004 -0.01659 79  LEU C CB  
8696  C CG  . LEU E 79  ? 0.38843 0.40327 0.40890 -0.01095 0.00254  -0.01419 79  LEU C CG  
8697  C CD1 . LEU E 79  ? 0.39796 0.40455 0.40476 -0.01272 0.00205  -0.01117 79  LEU C CD1 
8698  C CD2 . LEU E 79  ? 0.40837 0.43493 0.44463 -0.00427 -0.00024 -0.01544 79  LEU C CD2 
8699  N N   . TYR E 80  ? 0.42261 0.42436 0.41719 -0.02929 0.01260  -0.01246 80  TYR C N   
8700  C CA  . TYR E 80  ? 0.47768 0.49030 0.47312 -0.03751 0.01858  -0.01179 80  TYR C CA  
8701  C C   . TYR E 80  ? 0.45698 0.48766 0.46138 -0.03903 0.02070  -0.01009 80  TYR C C   
8702  O O   . TYR E 80  ? 0.41687 0.44874 0.42179 -0.03547 0.01851  -0.00876 80  TYR C O   
8703  C CB  . TYR E 80  ? 0.49624 0.49722 0.47513 -0.04455 0.02155  -0.01024 80  TYR C CB  
8704  C CG  . TYR E 80  ? 0.52144 0.50449 0.49065 -0.04418 0.01994  -0.01175 80  TYR C CG  
8705  C CD1 . TYR E 80  ? 0.49914 0.48352 0.47379 -0.04509 0.02120  -0.01434 80  TYR C CD1 
8706  C CD2 . TYR E 80  ? 0.55365 0.51789 0.50785 -0.04311 0.01717  -0.01065 80  TYR C CD2 
8707  C CE1 . TYR E 80  ? 0.55027 0.51819 0.51660 -0.04467 0.01977  -0.01593 80  TYR C CE1 
8708  C CE2 . TYR E 80  ? 0.59897 0.54628 0.54434 -0.04269 0.01534  -0.01198 80  TYR C CE2 
8709  C CZ  . TYR E 80  ? 0.60708 0.55652 0.55899 -0.04335 0.01668  -0.01469 80  TYR C CZ  
8710  O OH  . TYR E 80  ? 0.59272 0.52521 0.53637 -0.04278 0.01484  -0.01621 80  TYR C OH  
8711  N N   . LEU E 81  ? 0.42019 0.46462 0.43157 -0.04442 0.02479  -0.01020 81  LEU C N   
8712  C CA  . LEU E 81  ? 0.38695 0.44824 0.40590 -0.04736 0.02724  -0.00846 81  LEU C CA  
8713  C C   . LEU E 81  ? 0.39634 0.46346 0.41275 -0.05639 0.03226  -0.00785 81  LEU C C   
8714  O O   . LEU E 81  ? 0.41089 0.48413 0.43316 -0.05868 0.03369  -0.00920 81  LEU C O   
8715  C CB  . LEU E 81  ? 0.41955 0.49547 0.45493 -0.04263 0.02552  -0.00942 81  LEU C CB  
8716  C CG  . LEU E 81  ? 0.39108 0.48391 0.43477 -0.04487 0.02727  -0.00755 81  LEU C CG  
8717  C CD1 . LEU E 81  ? 0.34232 0.43193 0.38114 -0.04273 0.02608  -0.00575 81  LEU C CD1 
8718  C CD2 . LEU E 81  ? 0.37348 0.48035 0.43288 -0.04100 0.02581  -0.00854 81  LEU C CD2 
8719  N N   . GLN E 82  ? 0.45172 0.51677 0.45937 -0.06166 0.03497  -0.00598 82  GLN C N   
8720  C CA  . GLN E 82  ? 0.43711 0.50849 0.44292 -0.07043 0.03967  -0.00534 82  GLN C CA  
8721  C C   . GLN E 82  ? 0.42179 0.51285 0.44048 -0.07211 0.04097  -0.00433 82  GLN C C   
8722  O O   . GLN E 82  ? 0.43453 0.53042 0.45598 -0.07001 0.04040  -0.00313 82  GLN C O   
8723  C CB  . GLN E 82  ? 0.45055 0.51042 0.44136 -0.07552 0.04224  -0.00410 82  GLN C CB  
8724  C CG  . GLN E 82  ? 0.41418 0.48060 0.40329 -0.08479 0.04719  -0.00355 82  GLN C CG  
8725  C CD  . GLN E 82  ? 0.47577 0.53872 0.46261 -0.08851 0.04846  -0.00494 82  GLN C CD  
8726  O OE1 . GLN E 82  ? 0.46512 0.51355 0.44397 -0.08636 0.04693  -0.00606 82  GLN C OE1 
8727  N NE2 . GLN E 82  ? 0.48709 0.56314 0.48102 -0.09414 0.05107  -0.00494 82  GLN C NE2 
8728  N N   . MET E 83  ? 0.41845 0.52041 0.44479 -0.07594 0.04255  -0.00486 83  MET C N   
8729  C CA  . MET E 83  ? 0.40736 0.52792 0.44665 -0.07745 0.04310  -0.00397 83  MET C CA  
8730  C C   . MET E 83  ? 0.43729 0.56398 0.47511 -0.08645 0.04692  -0.00330 83  MET C C   
8731  O O   . MET E 83  ? 0.46371 0.58699 0.49769 -0.09070 0.04837  -0.00420 83  MET C O   
8732  C CB  . MET E 83  ? 0.41674 0.54555 0.46749 -0.07368 0.04087  -0.00518 83  MET C CB  
8733  C CG  . MET E 83  ? 0.46207 0.58775 0.51725 -0.06463 0.03698  -0.00600 83  MET C CG  
8734  S SD  . MET E 83  ? 0.53133 0.65771 0.59398 -0.06089 0.03526  -0.00864 83  MET C SD  
8735  C CE  . MET E 83  ? 0.41222 0.55642 0.48470 -0.06698 0.03732  -0.00797 83  MET C CE  
8736  N N   . ASN E 84  ? 0.40776 0.54366 0.44915 -0.08937 0.04852  -0.00191 84  ASN C N   
8737  C CA  . ASN E 84  ? 0.46390 0.60655 0.50526 -0.09783 0.05196  -0.00138 84  ASN C CA  
8738  C C   . ASN E 84  ? 0.39865 0.56030 0.45484 -0.09884 0.05134  -0.00056 84  ASN C C   
8739  O O   . ASN E 84  ? 0.33913 0.50806 0.40425 -0.09324 0.04889  -0.00013 84  ASN C O   
8740  C CB  . ASN E 84  ? 0.48619 0.62143 0.51742 -0.10181 0.05517  -0.00082 84  ASN C CB  
8741  C CG  . ASN E 84  ? 0.52232 0.63770 0.53793 -0.10077 0.05538  -0.00135 84  ASN C CG  
8742  O OD1 . ASN E 84  ? 0.57721 0.68458 0.58475 -0.10517 0.05703  -0.00200 84  ASN C OD1 
8743  N ND2 . ASN E 84  ? 0.55805 0.66492 0.56906 -0.09497 0.05346  -0.00106 84  ASN C ND2 
8744  N N   . SER E 85  ? 0.36173 0.53102 0.42040 -0.10614 0.05337  -0.00036 85  SER C N   
8745  C CA  . SER E 85  ? 0.39265 0.57956 0.46486 -0.10831 0.05270  0.00049  85  SER C CA  
8746  C C   . SER E 85  ? 0.39711 0.59244 0.48002 -0.10296 0.04893  0.00061  85  SER C C   
8747  O O   . SER E 85  ? 0.35136 0.55357 0.44327 -0.09783 0.04619  0.00142  85  SER C O   
8748  C CB  . SER E 85  ? 0.31902 0.51170 0.39506 -0.10841 0.05407  0.00118  85  SER C CB  
8749  O OG  . SER E 85  ? 0.43887 0.62255 0.50406 -0.11339 0.05796  0.00086  85  SER C OG  
8750  N N   . LEU E 86  ? 0.29568 0.48529 0.37545 -0.10203 0.04796  -0.00038 86  LEU C N   
8751  C CA  . LEU E 86  ? 0.37699 0.57168 0.46499 -0.09657 0.04483  -0.00071 86  LEU C CA  
8752  C C   . LEU E 86  ? 0.36680 0.56926 0.46291 -0.09561 0.04179  0.00033  86  LEU C C   
8753  O O   . LEU E 86  ? 0.36199 0.56286 0.45527 -0.09946 0.04170  0.00067  86  LEU C O   
8754  C CB  . LEU E 86  ? 0.33017 0.51415 0.41162 -0.09549 0.04480  -0.00249 86  LEU C CB  
8755  C CG  . LEU E 86  ? 0.38220 0.55138 0.45531 -0.08989 0.04449  -0.00354 86  LEU C CG  
8756  C CD1 . LEU E 86  ? 0.38603 0.54493 0.45397 -0.08874 0.04445  -0.00567 86  LEU C CD1 
8757  C CD2 . LEU E 86  ? 0.32822 0.50080 0.40832 -0.08209 0.04173  -0.00312 86  LEU C CD2 
8758  N N   . ARG E 87  ? 0.37566 0.58256 0.48007 -0.08887 0.03852  0.00082  87  ARG C N   
8759  C CA  . ARG E 87  ? 0.40775 0.61705 0.51794 -0.08573 0.03479  0.00188  87  ARG C CA  
8760  C C   . ARG E 87  ? 0.37188 0.58161 0.48569 -0.08201 0.03281  0.00120  87  ARG C C   
8761  O O   . ARG E 87  ? 0.35228 0.56157 0.46596 -0.08087 0.03405  -0.00025 87  ARG C O   
8762  C CB  . ARG E 87  ? 0.36751 0.58003 0.48398 -0.08111 0.03284  0.00310  87  ARG C CB  
8763  C CG  . ARG E 87  ? 0.48589 0.69836 0.59984 -0.08465 0.03498  0.00350  87  ARG C CG  
8764  C CD  . ARG E 87  ? 0.59730 0.81278 0.71826 -0.08014 0.03313  0.00435  87  ARG C CD  
8765  N NE  . ARG E 87  ? 0.52969 0.74645 0.65318 -0.07542 0.03320  0.00422  87  ARG C NE  
8766  C CZ  . ARG E 87  ? 0.46327 0.68076 0.58559 -0.07587 0.03552  0.00413  87  ARG C CZ  
8767  N NH1 . ARG E 87  ? 0.39524 0.61186 0.51386 -0.08087 0.03830  0.00404  87  ARG C NH1 
8768  N NH2 . ARG E 87  ? 0.47656 0.69558 0.60133 -0.07131 0.03513  0.00403  87  ARG C NH2 
8769  N N   . ASP E 88  ? 0.38506 0.59558 0.50229 -0.08027 0.02981  0.00206  88  ASP C N   
8770  C CA  . ASP E 88  ? 0.35595 0.56631 0.47621 -0.07709 0.02811  0.00146  88  ASP C CA  
8771  C C   . ASP E 88  ? 0.33777 0.54959 0.46384 -0.07038 0.02708  0.00108  88  ASP C C   
8772  O O   . ASP E 88  ? 0.37615 0.58757 0.50416 -0.06810 0.02697  -0.00024 88  ASP C O   
8773  C CB  . ASP E 88  ? 0.39887 0.60960 0.52137 -0.07658 0.02505  0.00268  88  ASP C CB  
8774  C CG  . ASP E 88  ? 0.47692 0.68693 0.60160 -0.07405 0.02367  0.00206  88  ASP C CG  
8775  O OD1 . ASP E 88  ? 0.50046 0.70883 0.62099 -0.07786 0.02513  0.00088  88  ASP C OD1 
8776  O OD2 . ASP E 88  ? 0.47555 0.68609 0.60581 -0.06848 0.02138  0.00259  88  ASP C OD2 
8777  N N   . GLU E 89  ? 0.32586 0.53926 0.45487 -0.06722 0.02643  0.00201  89  GLU C N   
8778  C CA  . GLU E 89  ? 0.38067 0.59516 0.51488 -0.06074 0.02522  0.00169  89  GLU C CA  
8779  C C   . GLU E 89  ? 0.33877 0.55413 0.47174 -0.06080 0.02742  -0.00010 89  GLU C C   
8780  O O   . GLU E 89  ? 0.33816 0.55452 0.47591 -0.05520 0.02610  -0.00091 89  GLU C O   
8781  C CB  . GLU E 89  ? 0.43859 0.65425 0.57536 -0.05816 0.02444  0.00289  89  GLU C CB  
8782  C CG  . GLU E 89  ? 0.48484 0.70137 0.61686 -0.06330 0.02730  0.00316  89  GLU C CG  
8783  C CD  . GLU E 89  ? 0.60675 0.82437 0.74173 -0.06154 0.02670  0.00416  89  GLU C CD  
8784  O OE1 . GLU E 89  ? 0.61202 0.82913 0.75121 -0.05937 0.02419  0.00487  89  GLU C OE1 
8785  O OE2 . GLU E 89  ? 0.61518 0.83399 0.74815 -0.06270 0.02898  0.00406  89  GLU C OE2 
8786  N N   . ASP E 90  ? 0.31396 0.52850 0.44068 -0.06700 0.03068  -0.00097 90  ASP C N   
8787  C CA  . ASP E 90  ? 0.28616 0.49639 0.40917 -0.06641 0.03246  -0.00298 90  ASP C CA  
8788  C C   . ASP E 90  ? 0.30011 0.50484 0.42185 -0.06563 0.03258  -0.00526 90  ASP C C   
8789  O O   . ASP E 90  ? 0.28140 0.47475 0.39827 -0.06141 0.03238  -0.00710 90  ASP C O   
8790  C CB  . ASP E 90  ? 0.32218 0.52281 0.43355 -0.07081 0.03503  -0.00278 90  ASP C CB  
8791  C CG  . ASP E 90  ? 0.30099 0.50679 0.41320 -0.07263 0.03576  -0.00094 90  ASP C CG  
8792  O OD1 . ASP E 90  ? 0.35395 0.56256 0.47084 -0.06739 0.03416  -0.00038 90  ASP C OD1 
8793  O OD2 . ASP E 90  ? 0.30026 0.50743 0.40875 -0.07945 0.03808  -0.00025 90  ASP C OD2 
8794  N N   . THR E 91  ? 0.29084 0.50267 0.41652 -0.06967 0.03287  -0.00531 91  THR C N   
8795  C CA  . THR E 91  ? 0.29943 0.50705 0.42475 -0.06920 0.03344  -0.00778 91  THR C CA  
8796  C C   . THR E 91  ? 0.31180 0.51885 0.44389 -0.06097 0.03138  -0.00928 91  THR C C   
8797  O O   . THR E 91  ? 0.29387 0.50738 0.43353 -0.05727 0.02900  -0.00802 91  THR C O   
8798  C CB  . THR E 91  ? 0.28805 0.49655 0.41295 -0.07221 0.03267  -0.00682 91  THR C CB  
8799  O OG1 . THR E 91  ? 0.28538 0.49140 0.40268 -0.07911 0.03420  -0.00588 91  THR C OG1 
8800  C CG2 . THR E 91  ? 0.20434 0.41143 0.33080 -0.07220 0.03385  -0.00970 91  THR C CG2 
8801  N N   . ALA E 92  ? 0.29818 0.49337 0.42591 -0.05689 0.03160  -0.01175 92  ALA C N   
8802  C CA  . ALA E 92  ? 0.24554 0.43900 0.37961 -0.04875 0.02941  -0.01348 92  ALA C CA  
8803  C C   . ALA E 92  ? 0.27522 0.45474 0.40370 -0.04614 0.03004  -0.01666 92  ALA C C   
8804  O O   . ALA E 92  ? 0.26220 0.43309 0.38129 -0.05028 0.03203  -0.01716 92  ALA C O   
8805  C CB  . ALA E 92  ? 0.26079 0.45614 0.39742 -0.04359 0.02689  -0.01163 92  ALA C CB  
8806  N N   . VAL E 93  ? 0.25993 0.43739 0.39482 -0.03914 0.02819  -0.01893 93  VAL C N   
8807  C CA  . VAL E 93  ? 0.27935 0.44341 0.41070 -0.03482 0.02764  -0.02196 93  VAL C CA  
8808  C C   . VAL E 93  ? 0.31403 0.47134 0.44169 -0.02971 0.02468  -0.02061 93  VAL C C   
8809  O O   . VAL E 93  ? 0.27326 0.43696 0.40683 -0.02558 0.02228  -0.01912 93  VAL C O   
8810  C CB  . VAL E 93  ? 0.32806 0.49327 0.46900 -0.02998 0.02713  -0.02553 93  VAL C CB  
8811  C CG1 . VAL E 93  ? 0.31415 0.46553 0.45271 -0.02495 0.02600  -0.02885 93  VAL C CG1 
8812  C CG2 . VAL E 93  ? 0.28549 0.45653 0.42876 -0.03569 0.03045  -0.02695 93  VAL C CG2 
8813  N N   . TYR E 94  ? 0.30439 0.44839 0.42170 -0.03022 0.02481  -0.02107 94  TYR C N   
8814  C CA  . TYR E 94  ? 0.32740 0.46319 0.43837 -0.02666 0.02223  -0.01952 94  TYR C CA  
8815  C C   . TYR E 94  ? 0.32969 0.45346 0.44094 -0.01946 0.01914  -0.02236 94  TYR C C   
8816  O O   . TYR E 94  ? 0.31475 0.42944 0.42279 -0.02002 0.02002  -0.02501 94  TYR C O   
8817  C CB  . TYR E 94  ? 0.26491 0.39384 0.36295 -0.03286 0.02439  -0.01758 94  TYR C CB  
8818  C CG  . TYR E 94  ? 0.27444 0.41519 0.37307 -0.03854 0.02636  -0.01446 94  TYR C CG  
8819  C CD1 . TYR E 94  ? 0.25556 0.40708 0.35874 -0.04419 0.02884  -0.01422 94  TYR C CD1 
8820  C CD2 . TYR E 94  ? 0.31025 0.45139 0.40532 -0.03819 0.02558  -0.01190 94  TYR C CD2 
8821  C CE1 . TYR E 94  ? 0.30409 0.46657 0.40892 -0.04912 0.03008  -0.01150 94  TYR C CE1 
8822  C CE2 . TYR E 94  ? 0.26887 0.42129 0.36594 -0.04320 0.02741  -0.00945 94  TYR C CE2 
8823  C CZ  . TYR E 94  ? 0.29615 0.45931 0.39851 -0.04850 0.02942  -0.00925 94  TYR C CZ  
8824  O OH  . TYR E 94  ? 0.25142 0.42582 0.35668 -0.05331 0.03072  -0.00694 94  TYR C OH  
8825  N N   . TYR E 95  ? 0.29984 0.42371 0.41538 -0.01273 0.01536  -0.02193 95  TYR C N   
8826  C CA  . TYR E 95  ? 0.31832 0.43104 0.43476 -0.00527 0.01141  -0.02435 95  TYR C CA  
8827  C C   . TYR E 95  ? 0.38380 0.48483 0.48915 -0.00338 0.00859  -0.02227 95  TYR C C   
8828  O O   . TYR E 95  ? 0.33013 0.43575 0.43262 -0.00469 0.00860  -0.01921 95  TYR C O   
8829  C CB  . TYR E 95  ? 0.32197 0.44269 0.45193 0.00148  0.00865  -0.02575 95  TYR C CB  
8830  C CG  . TYR E 95  ? 0.38483 0.51667 0.52629 0.00040  0.01110  -0.02802 95  TYR C CG  
8831  C CD1 . TYR E 95  ? 0.32290 0.44983 0.46870 0.00205  0.01175  -0.03224 95  TYR C CD1 
8832  C CD2 . TYR E 95  ? 0.31314 0.46004 0.46131 -0.00213 0.01265  -0.02610 95  TYR C CD2 
8833  C CE1 . TYR E 95  ? 0.33682 0.47332 0.49242 0.00071  0.01436  -0.03449 95  TYR C CE1 
8834  C CE2 . TYR E 95  ? 0.27984 0.43598 0.43745 -0.00336 0.01475  -0.02805 95  TYR C CE2 
8835  C CZ  . TYR E 95  ? 0.36486 0.51567 0.52580 -0.00209 0.01580  -0.03226 95  TYR C CZ  
8836  O OH  . TYR E 95  ? 0.37312 0.53264 0.54270 -0.00380 0.01834  -0.03435 95  TYR C OH  
8837  N N   . CYS E 96  ? 0.34443 0.42999 0.44350 -0.00035 0.00614  -0.02407 96  CYS C N   
8838  C CA  . CYS E 96  ? 0.34169 0.41472 0.43175 0.00350  0.00200  -0.02267 96  CYS C CA  
8839  C C   . CYS E 96  ? 0.39840 0.46922 0.49752 0.01252  -0.00328 -0.02485 96  CYS C C   
8840  O O   . CYS E 96  ? 0.38535 0.45906 0.49521 0.01562  -0.00362 -0.02828 96  CYS C O   
8841  C CB  . CYS E 96  ? 0.36255 0.41843 0.43866 0.00113  0.00187  -0.02290 96  CYS C CB  
8842  S SG  . CYS E 96  ? 0.46382 0.51086 0.54372 0.00319  0.00145  -0.02762 96  CYS C SG  
8843  N N   . ALA E 97  ? 0.34310 0.40898 0.43802 0.01653  -0.00725 -0.02299 97  ALA C N   
8844  C CA  . ALA E 97  ? 0.31560 0.38015 0.41913 0.02506  -0.01265 -0.02471 97  ALA C CA  
8845  C C   . ALA E 97  ? 0.35490 0.40315 0.44685 0.02878  -0.01789 -0.02345 97  ALA C C   
8846  O O   . ALA E 97  ? 0.32018 0.36322 0.39914 0.02491  -0.01692 -0.02032 97  ALA C O   
8847  C CB  . ALA E 97  ? 0.27952 0.36044 0.39437 0.02681  -0.01230 -0.02370 97  ALA C CB  
8848  N N   . LYS E 98  ? 0.40452 0.44456 0.50134 0.03622  -0.02352 -0.02605 98  LYS C N   
8849  C CA  . LYS E 98  ? 0.40307 0.42630 0.48949 0.04056  -0.02966 -0.02519 98  LYS C CA  
8850  C C   . LYS E 98  ? 0.37507 0.40276 0.46492 0.04530  -0.03331 -0.02371 98  LYS C C   
8851  O O   . LYS E 98  ? 0.34282 0.38091 0.44755 0.05004  -0.03472 -0.02564 98  LYS C O   
8852  C CB  . LYS E 98  ? 0.42620 0.43747 0.51656 0.04631  -0.03451 -0.02897 98  LYS C CB  
8853  C CG  . LYS E 98  ? 0.45642 0.44640 0.53087 0.04694  -0.03885 -0.02806 98  LYS C CG  
8854  C CD  . LYS E 98  ? 0.48423 0.46416 0.55635 0.05412  -0.04679 -0.02759 98  LYS C CD  
8855  C CE  . LYS E 98  ? 0.47078 0.44805 0.55684 0.06226  -0.05237 -0.03197 98  LYS C CE  
8856  N NZ  . LYS E 98  ? 0.43601 0.40423 0.52001 0.06915  -0.06046 -0.03132 98  LYS C NZ  
8857  N N   . ASP E 99  ? 0.39704 0.41653 0.47289 0.04385  -0.03466 -0.02045 99  ASP C N   
8858  C CA  . ASP E 99  ? 0.43910 0.46081 0.51624 0.04814  -0.03826 -0.01904 99  ASP C CA  
8859  C C   . ASP E 99  ? 0.44700 0.45239 0.52055 0.05548  -0.04657 -0.02021 99  ASP C C   
8860  O O   . ASP E 99  ? 0.42129 0.41371 0.49149 0.05720  -0.04956 -0.02204 99  ASP C O   
8861  C CB  . ASP E 99  ? 0.38140 0.40376 0.44602 0.04249  -0.03492 -0.01518 99  ASP C CB  
8862  C CG  . ASP E 99  ? 0.37998 0.41411 0.45158 0.04488  -0.03534 -0.01397 99  ASP C CG  
8863  O OD1 . ASP E 99  ? 0.38026 0.41325 0.45894 0.05208  -0.04088 -0.01529 99  ASP C OD1 
8864  O OD2 . ASP E 99  ? 0.34951 0.39419 0.42008 0.03958  -0.03019 -0.01185 99  ASP C OD2 
8865  N N   . ARG E 100 ? 0.42126 0.42706 0.49561 0.05989  -0.05062 -0.01918 100 ARG C N   
8866  C CA  . ARG E 100 ? 0.42324 0.41575 0.49668 0.06753  -0.05919 -0.02041 100 ARG C CA  
8867  C C   . ARG E 100 ? 0.45421 0.42854 0.50736 0.06669  -0.06294 -0.01746 100 ARG C C   
8868  O O   . ARG E 100 ? 0.41218 0.37302 0.46203 0.07263  -0.07072 -0.01813 100 ARG C O   
8869  C CB  . ARG E 100 ? 0.39495 0.39935 0.48349 0.07359  -0.06194 -0.02160 100 ARG C CB  
8870  C CG  . ARG E 100 ? 0.46425 0.46190 0.56243 0.08215  -0.06962 -0.02501 100 ARG C CG  
8871  C CD  . ARG E 100 ? 0.41770 0.42892 0.53162 0.08739  -0.07138 -0.02625 100 ARG C CD  
8872  N NE  . ARG E 100 ? 0.37578 0.40364 0.50782 0.08728  -0.06690 -0.02913 100 ARG C NE  
8873  C CZ  . ARG E 100 ? 0.41682 0.45955 0.56384 0.09030  -0.06642 -0.03028 100 ARG C CZ  
8874  N NH1 . ARG E 100 ? 0.38137 0.42525 0.52845 0.09394  -0.07015 -0.02890 100 ARG C NH1 
8875  N NH2 . ARG E 100 ? 0.39800 0.45432 0.55987 0.08948  -0.06206 -0.03292 100 ARG C NH2 
8876  N N   . SER E 101 ? 0.44063 0.41390 0.48005 0.05932  -0.05768 -0.01435 101 SER C N   
8877  C CA  . SER E 101 ? 0.44150 0.39810 0.46075 0.05755  -0.06020 -0.01150 101 SER C CA  
8878  C C   . SER E 101 ? 0.46523 0.41471 0.46939 0.04925  -0.05477 -0.00968 101 SER C C   
8879  O O   . SER E 101 ? 0.44784 0.40841 0.45774 0.04435  -0.04835 -0.01017 101 SER C O   
8880  C CB  . SER E 101 ? 0.40984 0.37382 0.42769 0.05727  -0.05919 -0.00939 101 SER C CB  
8881  O OG  . SER E 101 ? 0.44235 0.39304 0.43957 0.05260  -0.05838 -0.00646 101 SER C OG  
8882  N N   . TYR E 102 ? 0.44313 0.37326 0.42733 0.04758  -0.05760 -0.00758 102 TYR C N   
8883  C CA  . TYR E 102 ? 0.46322 0.38684 0.43129 0.03898  -0.05187 -0.00541 102 TYR C CA  
8884  C C   . TYR E 102 ? 0.45413 0.39450 0.42460 0.03293  -0.04388 -0.00381 102 TYR C C   
8885  O O   . TYR E 102 ? 0.40927 0.35488 0.37698 0.02577  -0.03706 -0.00317 102 TYR C O   
8886  C CB  . TYR E 102 ? 0.44048 0.34016 0.38612 0.03841  -0.05655 -0.00332 102 TYR C CB  
8887  C CG  . TYR E 102 ? 0.47827 0.36984 0.40523 0.02926  -0.05059 -0.00089 102 TYR C CG  
8888  C CD1 . TYR E 102 ? 0.47672 0.37452 0.39719 0.02379  -0.04493 0.00116  102 TYR C CD1 
8889  C CD2 . TYR E 102 ? 0.53910 0.41639 0.45504 0.02607  -0.05060 -0.00087 102 TYR C CD2 
8890  C CE1 . TYR E 102 ? 0.54711 0.43767 0.45116 0.01526  -0.03920 0.00303  102 TYR C CE1 
8891  C CE2 . TYR E 102 ? 0.55338 0.42298 0.45219 0.01754  -0.04506 0.00123  102 TYR C CE2 
8892  C CZ  . TYR E 102 ? 0.57367 0.45006 0.46672 0.01211  -0.03929 0.00311  102 TYR C CZ  
8893  O OH  . TYR E 102 ? 0.67605 0.54515 0.55277 0.00343  -0.03343 0.00486  102 TYR C OH  
8894  N N   . VAL E 103 ? 0.41723 0.36601 0.39316 0.03577  -0.04482 -0.00326 103 VAL C N   
8895  C CA  . VAL E 103 ? 0.42332 0.38933 0.40437 0.03112  -0.03794 -0.00211 103 VAL C CA  
8896  C C   . VAL E 103 ? 0.41974 0.40720 0.42231 0.03230  -0.03498 -0.00393 103 VAL C C   
8897  O O   . VAL E 103 ? 0.39706 0.38818 0.41270 0.03891  -0.03940 -0.00607 103 VAL C O   
8898  C CB  . VAL E 103 ? 0.42867 0.39419 0.40679 0.03396  -0.04043 -0.00098 103 VAL C CB  
8899  C CG1 . VAL E 103 ? 0.43232 0.41369 0.41380 0.02849  -0.03304 0.00021  103 VAL C CG1 
8900  C CG2 . VAL E 103 ? 0.45117 0.39298 0.40763 0.03393  -0.04497 0.00056  103 VAL C CG2 
8901  N N   . SER E 104 ? 0.38646 0.38787 0.39276 0.02573  -0.02754 -0.00319 104 SER C N   
8902  C CA  . SER E 104 ? 0.34138 0.36380 0.36722 0.02636  -0.02467 -0.00446 104 SER C CA  
8903  C C   . SER E 104 ? 0.34744 0.37930 0.38478 0.03249  -0.02784 -0.00485 104 SER C C   
8904  O O   . SER E 104 ? 0.33713 0.37122 0.37054 0.03148  -0.02675 -0.00331 104 SER C O   
8905  C CB  . SER E 104 ? 0.39649 0.43152 0.42311 0.01817  -0.01680 -0.00322 104 SER C CB  
8906  O OG  . SER E 104 ? 0.35650 0.41129 0.40127 0.01867  -0.01449 -0.00420 104 SER C OG  
8907  N N   . SER E 105 ? 0.39600 0.43313 0.44754 0.03875  -0.03160 -0.00710 105 SER C N   
8908  C CA  . SER E 105 ? 0.39324 0.43822 0.45615 0.04520  -0.03527 -0.00778 105 SER C CA  
8909  C C   . SER E 105 ? 0.35195 0.41705 0.43468 0.04641  -0.03292 -0.00923 105 SER C C   
8910  O O   . SER E 105 ? 0.33086 0.40676 0.42265 0.04917  -0.03344 -0.00901 105 SER C O   
8911  C CB  . SER E 105 ? 0.35825 0.38905 0.41982 0.05290  -0.04345 -0.00935 105 SER C CB  
8912  O OG  . SER E 105 ? 0.39757 0.40840 0.43983 0.05184  -0.04629 -0.00786 105 SER C OG  
8913  N N   . GLY E 106 ? 0.42248 0.49248 0.51173 0.04429  -0.03034 -0.01071 106 GLY C N   
8914  C CA  . GLY E 106 ? 0.41169 0.49994 0.51817 0.04453  -0.02772 -0.01196 106 GLY C CA  
8915  C C   . GLY E 106 ? 0.36399 0.45375 0.48346 0.05080  -0.03138 -0.01521 106 GLY C C   
8916  O O   . GLY E 106 ? 0.36206 0.46675 0.49611 0.05199  -0.02994 -0.01624 106 GLY C O   
8917  N N   . PHE E 107 ? 0.30638 0.38113 0.42134 0.05479  -0.03606 -0.01697 107 PHE C N   
8918  C CA  . PHE E 107 ? 0.32483 0.40016 0.45247 0.06039  -0.03917 -0.02064 107 PHE C CA  
8919  C C   . PHE E 107 ? 0.39591 0.46845 0.52256 0.05644  -0.03587 -0.02229 107 PHE C C   
8920  O O   . PHE E 107 ? 0.39796 0.45510 0.51442 0.05636  -0.03797 -0.02275 107 PHE C O   
8921  C CB  . PHE E 107 ? 0.36312 0.42391 0.48808 0.06776  -0.04698 -0.02194 107 PHE C CB  
8922  C CG  . PHE E 107 ? 0.39109 0.45275 0.51535 0.07159  -0.05060 -0.02034 107 PHE C CG  
8923  C CD1 . PHE E 107 ? 0.35488 0.42907 0.49459 0.07629  -0.05198 -0.02173 107 PHE C CD1 
8924  C CD2 . PHE E 107 ? 0.38569 0.43501 0.49339 0.07034  -0.05256 -0.01759 107 PHE C CD2 
8925  C CE1 . PHE E 107 ? 0.31205 0.38687 0.45109 0.07980  -0.05532 -0.02037 107 PHE C CE1 
8926  C CE2 . PHE E 107 ? 0.39311 0.44271 0.49960 0.07366  -0.05575 -0.01629 107 PHE C CE2 
8927  C CZ  . PHE E 107 ? 0.35028 0.41280 0.47266 0.07848  -0.05720 -0.01768 107 PHE C CZ  
8928  N N   . PHE E 108 ? 0.34610 0.43305 0.48292 0.05302  -0.03082 -0.02317 108 PHE C N   
8929  C CA  . PHE E 108 ? 0.29033 0.37590 0.42679 0.04881  -0.02716 -0.02488 108 PHE C CA  
8930  C C   . PHE E 108 ? 0.31689 0.39908 0.46418 0.05462  -0.03025 -0.02934 108 PHE C C   
8931  O O   . PHE E 108 ? 0.29132 0.38491 0.45246 0.05553  -0.02829 -0.03178 108 PHE C O   
8932  C CB  . PHE E 108 ? 0.27651 0.37804 0.41816 0.04236  -0.02074 -0.02384 108 PHE C CB  
8933  C CG  . PHE E 108 ? 0.30037 0.40683 0.43409 0.03727  -0.01800 -0.01986 108 PHE C CG  
8934  C CD1 . PHE E 108 ? 0.33415 0.42819 0.45203 0.03476  -0.01844 -0.01765 108 PHE C CD1 
8935  C CD2 . PHE E 108 ? 0.30172 0.42481 0.44393 0.03503  -0.01505 -0.01849 108 PHE C CD2 
8936  C CE1 . PHE E 108 ? 0.28689 0.38546 0.39809 0.02995  -0.01551 -0.01444 108 PHE C CE1 
8937  C CE2 . PHE E 108 ? 0.30871 0.43654 0.44480 0.03050  -0.01255 -0.01520 108 PHE C CE2 
8938  C CZ  . PHE E 108 ? 0.31561 0.43136 0.43644 0.02791  -0.01256 -0.01333 108 PHE C CZ  
8939  N N   . ASP E 109 ? 0.33732 0.40299 0.47804 0.05859  -0.03530 -0.03051 109 ASP C N   
8940  C CA  . ASP E 109 ? 0.39096 0.45190 0.54235 0.06528  -0.03953 -0.03491 109 ASP C CA  
8941  C C   . ASP E 109 ? 0.41295 0.47350 0.56888 0.06273  -0.03593 -0.03831 109 ASP C C   
8942  O O   . ASP E 109 ? 0.41438 0.47902 0.58441 0.06664  -0.03652 -0.04249 109 ASP C O   
8943  C CB  . ASP E 109 ? 0.34843 0.39118 0.49111 0.07060  -0.04697 -0.03486 109 ASP C CB  
8944  C CG  . ASP E 109 ? 0.39167 0.43527 0.53545 0.07571  -0.05194 -0.03328 109 ASP C CG  
8945  O OD1 . ASP E 109 ? 0.44432 0.49994 0.60278 0.07943  -0.05237 -0.03496 109 ASP C OD1 
8946  O OD2 . ASP E 109 ? 0.43042 0.46234 0.55997 0.07578  -0.05529 -0.03042 109 ASP C OD2 
8947  N N   . ASP E 110 ? 0.37185 0.42722 0.51615 0.05617  -0.03210 -0.03684 110 ASP C N   
8948  C CA  . ASP E 110 ? 0.36908 0.42347 0.51606 0.05299  -0.02827 -0.03990 110 ASP C CA  
8949  C C   . ASP E 110 ? 0.38543 0.44715 0.52534 0.04395  -0.02141 -0.03726 110 ASP C C   
8950  O O   . ASP E 110 ? 0.38670 0.44610 0.51434 0.04007  -0.02063 -0.03326 110 ASP C O   
8951  C CB  . ASP E 110 ? 0.38712 0.42272 0.52618 0.05510  -0.03203 -0.04161 110 ASP C CB  
8952  C CG  . ASP E 110 ? 0.46277 0.49009 0.60877 0.06416  -0.03961 -0.04426 110 ASP C CG  
8953  O OD1 . ASP E 110 ? 0.46656 0.50005 0.62846 0.06830  -0.03998 -0.04857 110 ASP C OD1 
8954  O OD2 . ASP E 110 ? 0.49576 0.51020 0.63125 0.06697  -0.04522 -0.04213 110 ASP C OD2 
8955  N N   . TRP E 111 ? 0.33238 0.40268 0.48000 0.04047  -0.01645 -0.03968 111 TRP C N   
8956  C CA  . TRP E 111 ? 0.28781 0.36616 0.43042 0.03192  -0.01018 -0.03754 111 TRP C CA  
8957  C C   . TRP E 111 ? 0.34050 0.41259 0.48019 0.02796  -0.00684 -0.04022 111 TRP C C   
8958  O O   . TRP E 111 ? 0.36013 0.42691 0.50686 0.03181  -0.00812 -0.04457 111 TRP C O   
8959  C CB  . TRP E 111 ? 0.26083 0.35750 0.41501 0.03023  -0.00684 -0.03737 111 TRP C CB  
8960  C CG  . TRP E 111 ? 0.28108 0.38577 0.43898 0.03344  -0.00939 -0.03472 111 TRP C CG  
8961  C CD1 . TRP E 111 ? 0.27456 0.37667 0.43815 0.04113  -0.01473 -0.03561 111 TRP C CD1 
8962  C CD2 . TRP E 111 ? 0.25033 0.36707 0.40711 0.02905  -0.00677 -0.03097 111 TRP C CD2 
8963  N NE1 . TRP E 111 ? 0.27223 0.38385 0.43775 0.04168  -0.01534 -0.03260 111 TRP C NE1 
8964  C CE2 . TRP E 111 ? 0.23646 0.35723 0.39820 0.03443  -0.01049 -0.02978 111 TRP C CE2 
8965  C CE3 . TRP E 111 ? 0.25320 0.37762 0.40564 0.02114  -0.00185 -0.02861 111 TRP C CE3 
8966  C CZ2 . TRP E 111 ? 0.18207 0.31423 0.34476 0.03220  -0.00922 -0.02645 111 TRP C CZ2 
8967  C CZ3 . TRP E 111 ? 0.23187 0.36774 0.38575 0.01905  -0.00091 -0.02531 111 TRP C CZ3 
8968  C CH2 . TRP E 111 ? 0.19846 0.33810 0.35752 0.02459  -0.00446 -0.02431 111 TRP C CH2 
8969  N N   . GLY E 112 ? 0.39273 0.46554 0.52238 0.02019  -0.00250 -0.03779 112 GLY C N   
8970  C CA  . GLY E 112 ? 0.38002 0.45009 0.50766 0.01520  0.00173  -0.04011 112 GLY C CA  
8971  C C   . GLY E 112 ? 0.35626 0.44070 0.49503 0.01234  0.00622  -0.04207 112 GLY C C   
8972  O O   . GLY E 112 ? 0.35681 0.45358 0.50459 0.01392  0.00614  -0.04135 112 GLY C O   
8973  N N   . GLN E 113 ? 0.36280 0.44502 0.50045 0.00785  0.01025  -0.04465 113 GLN C N   
8974  C CA  . GLN E 113 ? 0.37994 0.47436 0.52632 0.00422  0.01486  -0.04660 113 GLN C CA  
8975  C C   . GLN E 113 ? 0.36329 0.46883 0.50513 -0.00323 0.01834  -0.04255 113 GLN C C   
8976  O O   . GLN E 113 ? 0.40095 0.51807 0.54995 -0.00600 0.02130  -0.04319 113 GLN C O   
8977  C CB  . GLN E 113 ? 0.42373 0.51156 0.57039 0.00184  0.01815  -0.05109 113 GLN C CB  
8978  C CG  . GLN E 113 ? 0.43884 0.52326 0.57331 -0.00662 0.02221  -0.04950 113 GLN C CG  
8979  C CD  . GLN E 113 ? 0.53459 0.60500 0.65599 -0.00660 0.01970  -0.04742 113 GLN C CD  
8980  O OE1 . GLN E 113 ? 0.52945 0.59205 0.65004 -0.00033 0.01467  -0.04696 113 GLN C OE1 
8981  N NE2 . GLN E 113 ? 0.46827 0.53491 0.57887 -0.01386 0.02312  -0.04616 113 GLN C NE2 
8982  N N   . GLY E 114 ? 0.34511 0.44723 0.47548 -0.00658 0.01795  -0.03855 114 GLY C N   
8983  C CA  . GLY E 114 ? 0.35011 0.46227 0.47649 -0.01357 0.02087  -0.03481 114 GLY C CA  
8984  C C   . GLY E 114 ? 0.40098 0.50996 0.51885 -0.02156 0.02515  -0.03498 114 GLY C C   
8985  O O   . GLY E 114 ? 0.35994 0.46301 0.47817 -0.02240 0.02707  -0.03861 114 GLY C O   
8986  N N   . THR E 115 ? 0.33179 0.44456 0.44205 -0.02759 0.02671  -0.03119 115 THR C N   
8987  C CA  . THR E 115 ? 0.37989 0.49228 0.48277 -0.03597 0.03080  -0.03083 115 THR C CA  
8988  C C   . THR E 115 ? 0.34618 0.47290 0.45109 -0.04148 0.03248  -0.02761 115 THR C C   
8989  O O   . THR E 115 ? 0.32676 0.46026 0.43420 -0.03969 0.03053  -0.02474 115 THR C O   
8990  C CB  . THR E 115 ? 0.34874 0.44784 0.43798 -0.03854 0.03093  -0.02970 115 THR C CB  
8991  O OG1 . THR E 115 ? 0.41852 0.51725 0.50138 -0.04664 0.03498  -0.02983 115 THR C OG1 
8992  C CG2 . THR E 115 ? 0.34464 0.44470 0.42842 -0.03868 0.02924  -0.02561 115 THR C CG2 
8993  N N   . LEU E 116 ? 0.31516 0.44620 0.41909 -0.04822 0.03595  -0.02822 116 LEU C N   
8994  C CA  . LEU E 116 ? 0.25553 0.40040 0.36285 -0.05345 0.03717  -0.02571 116 LEU C CA  
8995  C C   . LEU E 116 ? 0.32109 0.46585 0.41907 -0.06067 0.03877  -0.02280 116 LEU C C   
8996  O O   . LEU E 116 ? 0.36569 0.50238 0.45524 -0.06528 0.04111  -0.02384 116 LEU C O   
8997  C CB  . LEU E 116 ? 0.29682 0.44665 0.40881 -0.05668 0.03972  -0.02820 116 LEU C CB  
8998  C CG  . LEU E 116 ? 0.29550 0.45807 0.40973 -0.06306 0.04088  -0.02588 116 LEU C CG  
8999  C CD1 . LEU E 116 ? 0.25378 0.42791 0.37666 -0.05957 0.03804  -0.02324 116 LEU C CD1 
9000  C CD2 . LEU E 116 ? 0.29037 0.45460 0.40690 -0.06644 0.04361  -0.02881 116 LEU C CD2 
9001  N N   . VAL E 117 ? 0.33063 0.48454 0.43065 -0.06172 0.03762  -0.01936 117 VAL C N   
9002  C CA  . VAL E 117 ? 0.33994 0.49642 0.43349 -0.06881 0.03918  -0.01666 117 VAL C CA  
9003  C C   . VAL E 117 ? 0.32573 0.49639 0.42574 -0.07355 0.03961  -0.01518 117 VAL C C   
9004  O O   . VAL E 117 ? 0.37161 0.55247 0.48061 -0.07050 0.03758  -0.01388 117 VAL C O   
9005  C CB  . VAL E 117 ? 0.34756 0.50285 0.43819 -0.06681 0.03774  -0.01412 117 VAL C CB  
9006  C CG1 . VAL E 117 ? 0.30823 0.46851 0.39451 -0.07437 0.03959  -0.01159 117 VAL C CG1 
9007  C CG2 . VAL E 117 ? 0.35015 0.48975 0.43233 -0.06301 0.03708  -0.01537 117 VAL C CG2 
9008  N N   . THR E 118 ? 0.35639 0.52727 0.45167 -0.08097 0.04199  -0.01539 118 THR C N   
9009  C CA  . THR E 118 ? 0.34418 0.52720 0.44386 -0.08649 0.04206  -0.01377 118 THR C CA  
9010  C C   . THR E 118 ? 0.35793 0.54356 0.45262 -0.09298 0.04281  -0.01122 118 THR C C   
9011  O O   . THR E 118 ? 0.39092 0.56835 0.47637 -0.09756 0.04504  -0.01188 118 THR C O   
9012  C CB  . THR E 118 ? 0.36275 0.54433 0.46105 -0.09043 0.04403  -0.01613 118 THR C CB  
9013  O OG1 . THR E 118 ? 0.39285 0.57339 0.49733 -0.08452 0.04358  -0.01874 118 THR C OG1 
9014  C CG2 . THR E 118 ? 0.27781 0.46962 0.37833 -0.09644 0.04343  -0.01405 118 THR C CG2 
9015  N N   . VAL E 119 ? 0.31547 0.51252 0.41674 -0.09340 0.04101  -0.00853 119 VAL C N   
9016  C CA  . VAL E 119 ? 0.34534 0.54167 0.44190 -0.09680 0.04059  -0.00609 119 VAL C CA  
9017  C C   . VAL E 119 ? 0.36046 0.55745 0.45673 -0.09788 0.03800  -0.00466 119 VAL C C   
9018  O O   . VAL E 119 ? 0.42355 0.62430 0.52562 -0.09345 0.03461  -0.00303 119 VAL C O   
9019  C CB  . VAL E 119 ? 0.32201 0.52218 0.42261 -0.09286 0.03911  -0.00419 119 VAL C CB  
9020  C CG1 . VAL E 119 ? 0.30836 0.50773 0.40479 -0.09664 0.03918  -0.00236 119 VAL C CG1 
9021  C CG2 . VAL E 119 ? 0.28360 0.47815 0.38166 -0.08961 0.04049  -0.00544 119 VAL C CG2 
9022  N N   . SER E 120 ? 0.35091 0.54374 0.44006 -0.10397 0.03957  -0.00538 120 SER C N   
9023  C CA  . SER E 120 ? 0.40005 0.59359 0.48797 -0.10597 0.03714  -0.00407 120 SER C CA  
9024  C C   . SER E 120 ? 0.47198 0.66088 0.55112 -0.11312 0.03914  -0.00451 120 SER C C   
9025  O O   . SER E 120 ? 0.39586 0.57959 0.46923 -0.11668 0.04275  -0.00631 120 SER C O   
9026  C CB  . SER E 120 ? 0.42533 0.61917 0.51526 -0.10456 0.03607  -0.00500 120 SER C CB  
9027  O OG  . SER E 120 ? 0.40707 0.59604 0.48995 -0.11019 0.03852  -0.00695 120 SER C OG  
9028  N N   . SER E 121 ? 0.51680 0.70724 0.59503 -0.11524 0.03670  -0.00295 121 SER C N   
9029  C CA  . SER E 121 ? 0.46973 0.65627 0.54013 -0.12183 0.03800  -0.00328 121 SER C CA  
9030  C C   . SER E 121 ? 0.50548 0.68766 0.56992 -0.12588 0.03923  -0.00505 121 SER C C   
9031  O O   . SER E 121 ? 0.52983 0.70758 0.58680 -0.13156 0.04074  -0.00575 121 SER C O   
9032  C CB  . SER E 121 ? 0.47008 0.66054 0.54269 -0.12257 0.03479  -0.00120 121 SER C CB  
9033  O OG  . SER E 121 ? 0.75161 0.93912 0.81832 -0.12786 0.03644  -0.00140 121 SER C OG  
9034  N N   . ALA E 122 ? 0.48962 0.67258 0.55700 -0.12322 0.03884  -0.00597 122 ALA C N   
9035  C CA  . ALA E 122 ? 0.38463 0.56353 0.44659 -0.12704 0.04019  -0.00788 122 ALA C CA  
9036  C C   . ALA E 122 ? 0.38198 0.55365 0.43747 -0.13075 0.04497  -0.01079 122 ALA C C   
9037  O O   . ALA E 122 ? 0.42338 0.59323 0.47864 -0.13026 0.04711  -0.01122 122 ALA C O   
9038  C CB  . ALA E 122 ? 0.36104 0.54249 0.42826 -0.12307 0.03904  -0.00839 122 ALA C CB  
9039  N N   . SER E 123 ? 0.47632 0.64321 0.52613 -0.13471 0.04684  -0.01296 123 SER C N   
9040  C CA  . SER E 123 ? 0.40880 0.56746 0.45119 -0.13923 0.05139  -0.01592 123 SER C CA  
9041  C C   . SER E 123 ? 0.45818 0.61400 0.50241 -0.13798 0.05448  -0.01943 123 SER C C   
9042  O O   . SER E 123 ? 0.51032 0.66952 0.55878 -0.13552 0.05312  -0.01968 123 SER C O   
9043  C CB  . SER E 123 ? 0.44356 0.59774 0.47671 -0.14575 0.05153  -0.01609 123 SER C CB  
9044  O OG  . SER E 123 ? 0.55969 0.71545 0.59103 -0.14747 0.04962  -0.01366 123 SER C OG  
9045  N N   . THR E 124 ? 0.35650 0.50559 0.39753 -0.13991 0.05889  -0.02238 124 THR C N   
9046  C CA  . THR E 124 ? 0.46672 0.61285 0.51100 -0.13850 0.06248  -0.02650 124 THR C CA  
9047  C C   . THR E 124 ? 0.45785 0.59789 0.49570 -0.14313 0.06504  -0.02941 124 THR C C   
9048  O O   . THR E 124 ? 0.46480 0.59864 0.49347 -0.14862 0.06638  -0.02971 124 THR C O   
9049  C CB  . THR E 124 ? 0.40100 0.53703 0.44282 -0.13398 0.06385  -0.02817 124 THR C CB  
9050  O OG1 . THR E 124 ? 0.45245 0.57726 0.48894 -0.13481 0.06723  -0.03238 124 THR C OG1 
9051  C CG2 . THR E 124 ? 0.50933 0.64339 0.54513 -0.13705 0.06341  -0.02553 124 THR C CG2 
9052  N N   . LYS E 125 ? 0.44229 0.58401 0.48484 -0.14092 0.06576  -0.03165 125 LYS C N   
9053  C CA  . LYS E 125 ? 0.44271 0.57905 0.47968 -0.14500 0.06839  -0.03468 125 LYS C CA  
9054  C C   . LYS E 125 ? 0.45994 0.59415 0.50321 -0.14252 0.07261  -0.03973 125 LYS C C   
9055  O O   . LYS E 125 ? 0.43982 0.57882 0.49245 -0.13575 0.07102  -0.03971 125 LYS C O   
9056  C CB  . LYS E 125 ? 0.42436 0.56515 0.45951 -0.14577 0.06448  -0.03198 125 LYS C CB  
9057  C CG  . LYS E 125 ? 0.51082 0.64803 0.54304 -0.14821 0.06703  -0.03529 125 LYS C CG  
9058  C CD  . LYS E 125 ? 0.47941 0.61713 0.50409 -0.15253 0.06395  -0.03287 125 LYS C CD  
9059  C CE  . LYS E 125 ? 0.54679 0.68088 0.56787 -0.15519 0.06652  -0.03607 125 LYS C CE  
9060  N NZ  . LYS E 125 ? 0.58419 0.70993 0.60259 -0.15748 0.07288  -0.04167 125 LYS C NZ  
9061  N N   . GLY E 126 ? 0.43584 0.56093 0.47341 -0.14606 0.07705  -0.04405 126 GLY C N   
9062  C CA  . GLY E 126 ? 0.37407 0.49376 0.41628 -0.14145 0.08002  -0.04914 126 GLY C CA  
9063  C C   . GLY E 126 ? 0.44345 0.56818 0.48812 -0.14450 0.08180  -0.05084 126 GLY C C   
9064  O O   . GLY E 126 ? 0.42717 0.55222 0.46411 -0.14836 0.07966  -0.04838 126 GLY C O   
9065  N N   . PRO E 127 ? 0.48685 0.61102 0.53974 -0.13861 0.08328  -0.05447 127 PRO C N   
9066  C CA  . PRO E 127 ? 0.47937 0.60806 0.53499 -0.13985 0.08427  -0.05569 127 PRO C CA  
9067  C C   . PRO E 127 ? 0.52056 0.64102 0.56924 -0.14513 0.08938  -0.06048 127 PRO C C   
9068  O O   . PRO E 127 ? 0.52326 0.63571 0.56913 -0.14765 0.09385  -0.06455 127 PRO C O   
9069  C CB  . PRO E 127 ? 0.44250 0.57434 0.51112 -0.13109 0.08400  -0.05792 127 PRO C CB  
9070  C CG  . PRO E 127 ? 0.42198 0.54680 0.49253 -0.12425 0.08275  -0.05870 127 PRO C CG  
9071  C CD  . PRO E 127 ? 0.46553 0.58336 0.52496 -0.12989 0.08364  -0.05775 127 PRO C CD  
9072  N N   . SER E 128 ? 0.48493 0.60674 0.53041 -0.14650 0.08846  -0.05991 128 SER C N   
9073  C CA  . SER E 128 ? 0.50857 0.62363 0.54961 -0.15034 0.09363  -0.06513 128 SER C CA  
9074  C C   . SER E 128 ? 0.50814 0.62527 0.56080 -0.14523 0.09658  -0.06957 128 SER C C   
9075  O O   . SER E 128 ? 0.49720 0.62192 0.55819 -0.13974 0.09308  -0.06708 128 SER C O   
9076  C CB  . SER E 128 ? 0.52311 0.63760 0.55308 -0.15545 0.09125  -0.06236 128 SER C CB  
9077  O OG  . SER E 128 ? 0.52437 0.63547 0.54333 -0.16080 0.08950  -0.05969 128 SER C OG  
9078  N N   . VAL E 129 ? 0.51110 0.62127 0.56469 -0.14692 0.10310  -0.07640 129 VAL C N   
9079  C CA  . VAL E 129 ? 0.52762 0.63881 0.59327 -0.14211 0.10674  -0.08183 129 VAL C CA  
9080  C C   . VAL E 129 ? 0.53227 0.63820 0.59163 -0.14647 0.11093  -0.08577 129 VAL C C   
9081  O O   . VAL E 129 ? 0.64207 0.73973 0.69411 -0.15176 0.11568  -0.08976 129 VAL C O   
9082  C CB  . VAL E 129 ? 0.54916 0.65520 0.62359 -0.13733 0.10987  -0.08700 129 VAL C CB  
9083  C CG1 . VAL E 129 ? 0.55853 0.66566 0.64641 -0.13039 0.11197  -0.09215 129 VAL C CG1 
9084  C CG2 . VAL E 129 ? 0.53905 0.64604 0.61456 -0.13159 0.10381  -0.08212 129 VAL C CG2 
9085  N N   . PHE E 130 ? 0.48821 0.59852 0.55013 -0.14441 0.10935  -0.08482 130 PHE C N   
9086  C CA  . PHE E 130 ? 0.56494 0.67050 0.62129 -0.14838 0.11341  -0.08868 130 PHE C CA  
9087  C C   . PHE E 130 ? 0.57749 0.68490 0.64690 -0.14290 0.11663  -0.09380 130 PHE C C   
9088  O O   . PHE E 130 ? 0.51552 0.63016 0.59603 -0.13609 0.11320  -0.09177 130 PHE C O   
9089  C CB  . PHE E 130 ? 0.58670 0.69450 0.63214 -0.15228 0.10883  -0.08306 130 PHE C CB  
9090  C CG  . PHE E 130 ? 0.55315 0.66164 0.58857 -0.15598 0.10383  -0.07693 130 PHE C CG  
9091  C CD1 . PHE E 130 ? 0.60003 0.70130 0.62551 -0.16171 0.10625  -0.07845 130 PHE C CD1 
9092  C CD2 . PHE E 130 ? 0.55853 0.67479 0.59483 -0.15362 0.09672  -0.06986 130 PHE C CD2 
9093  C CE1 . PHE E 130 ? 0.56498 0.66692 0.58169 -0.16498 0.10155  -0.07301 130 PHE C CE1 
9094  C CE2 . PHE E 130 ? 0.53478 0.65183 0.56292 -0.15682 0.09218  -0.06464 130 PHE C CE2 
9095  C CZ  . PHE E 130 ? 0.52133 0.63131 0.53969 -0.16250 0.09454  -0.06621 130 PHE C CZ  
9096  N N   . PRO E 131 ? 0.62694 0.72786 0.69541 -0.14560 0.12314  -0.10062 131 PRO C N   
9097  C CA  . PRO E 131 ? 0.58154 0.68382 0.66272 -0.14050 0.12642  -0.10602 131 PRO C CA  
9098  C C   . PRO E 131 ? 0.56781 0.67363 0.64609 -0.14067 0.12395  -0.10325 131 PRO C C   
9099  O O   . PRO E 131 ? 0.51613 0.62225 0.58201 -0.14552 0.12058  -0.09807 131 PRO C O   
9100  C CB  . PRO E 131 ? 0.66028 0.75335 0.74026 -0.14433 0.13470  -0.11456 131 PRO C CB  
9101  C CG  . PRO E 131 ? 0.66235 0.74951 0.72402 -0.15309 0.13503  -0.11238 131 PRO C CG  
9102  C CD  . PRO E 131 ? 0.61501 0.70662 0.67099 -0.15339 0.12802  -0.10415 131 PRO C CD  
9103  N N   . LEU E 132 ? 0.64492 0.75323 0.73543 -0.13513 0.12561  -0.10698 132 LEU C N   
9104  C CA  . LEU E 132 ? 0.66041 0.77143 0.74993 -0.13482 0.12418  -0.10547 132 LEU C CA  
9105  C C   . LEU E 132 ? 0.72899 0.83519 0.82465 -0.13443 0.13112  -0.11400 132 LEU C C   
9106  O O   . LEU E 132 ? 0.72727 0.83397 0.83732 -0.12849 0.13353  -0.11915 132 LEU C O   
9107  C CB  . LEU E 132 ? 0.58000 0.70042 0.67924 -0.12730 0.11759  -0.10006 132 LEU C CB  
9108  C CG  . LEU E 132 ? 0.54543 0.67130 0.64073 -0.12675 0.11059  -0.09188 132 LEU C CG  
9109  C CD1 . LEU E 132 ? 0.49976 0.63378 0.60806 -0.11792 0.10556  -0.08879 132 LEU C CD1 
9110  C CD2 . LEU E 132 ? 0.57547 0.70195 0.65713 -0.13254 0.10689  -0.08591 132 LEU C CD2 
9111  N N   . ALA E 133 ? 0.81476 0.91620 0.89981 -0.14069 0.13416  -0.11561 133 ALA C N   
9112  C CA  . ALA E 133 ? 0.82599 0.92138 0.91410 -0.14212 0.14157  -0.12417 133 ALA C CA  
9113  C C   . ALA E 133 ? 0.68394 0.78299 0.78995 -0.13395 0.14242  -0.12829 133 ALA C C   
9114  O O   . ALA E 133 ? 0.68224 0.77685 0.79262 -0.13444 0.14820  -0.13550 133 ALA C O   
9115  C CB  . ALA E 133 ? 0.89235 0.98416 0.96663 -0.14911 0.14275  -0.12337 133 ALA C CB  
9116  N N   . THR E 143 ? 0.64586 0.75087 0.86948 -0.08534 0.14592  -0.16550 143 THR C N   
9117  C CA  . THR E 143 ? 0.81258 0.92191 1.03515 -0.08158 0.14067  -0.15967 143 THR C CA  
9118  C C   . THR E 143 ? 0.81713 0.92821 1.02215 -0.08823 0.14081  -0.15350 143 THR C C   
9119  O O   . THR E 143 ? 0.73873 0.85218 0.93421 -0.09131 0.13954  -0.14885 143 THR C O   
9120  C CB  . THR E 143 ? 0.78354 0.89919 1.01438 -0.07224 0.13198  -0.15392 143 THR C CB  
9121  O OG1 . THR E 143 ? 0.74490 0.86498 0.97198 -0.06987 0.12711  -0.14746 143 THR C OG1 
9122  C CG2 . THR E 143 ? 0.60255 0.72160 0.82862 -0.07242 0.12957  -0.14955 143 THR C CG2 
9123  N N   . ALA E 144 ? 0.77207 0.88174 0.97300 -0.09058 0.14208  -0.15337 144 ALA C N   
9124  C CA  . ALA E 144 ? 0.72886 0.83922 0.91310 -0.09745 0.14199  -0.14777 144 ALA C CA  
9125  C C   . ALA E 144 ? 0.72816 0.84332 0.91322 -0.09365 0.13645  -0.14198 144 ALA C C   
9126  O O   . ALA E 144 ? 0.73009 0.84563 0.92732 -0.08745 0.13510  -0.14447 144 ALA C O   
9127  C CB  . ALA E 144 ? 0.71832 0.82072 0.89321 -0.10626 0.14985  -0.15343 144 ALA C CB  
9128  N N   . ALA E 145 ? 0.66101 0.77954 0.83304 -0.09759 0.13304  -0.13424 145 ALA C N   
9129  C CA  . ALA E 145 ? 0.67673 0.80027 0.84813 -0.09476 0.12737  -0.12785 145 ALA C CA  
9130  C C   . ALA E 145 ? 0.69422 0.81438 0.85266 -0.10245 0.12971  -0.12658 145 ALA C C   
9131  O O   . ALA E 145 ? 0.68697 0.80338 0.83202 -0.11040 0.13261  -0.12624 145 ALA C O   
9132  C CB  . ALA E 145 ? 0.63341 0.76430 0.80171 -0.09214 0.12008  -0.11905 145 ALA C CB  
9133  N N   . LEU E 146 ? 0.64609 0.76714 0.80821 -0.10010 0.12825  -0.12589 146 LEU C N   
9134  C CA  . LEU E 146 ? 0.60558 0.72386 0.75589 -0.10668 0.12937  -0.12379 146 LEU C CA  
9135  C C   . LEU E 146 ? 0.57733 0.70157 0.72981 -0.10264 0.12300  -0.11739 146 LEU C C   
9136  O O   . LEU E 146 ? 0.56061 0.69048 0.72378 -0.09477 0.11830  -0.11531 146 LEU C O   
9137  C CB  . LEU E 146 ? 0.58592 0.69632 0.73815 -0.10969 0.13678  -0.13211 146 LEU C CB  
9138  C CG  . LEU E 146 ? 0.64014 0.74933 0.81033 -0.10253 0.13903  -0.13919 146 LEU C CG  
9139  C CD1 . LEU E 146 ? 0.59947 0.71334 0.77740 -0.09641 0.13403  -0.13581 146 LEU C CD1 
9140  C CD2 . LEU E 146 ? 0.69514 0.79583 0.86497 -0.10714 0.14700  -0.14739 146 LEU C CD2 
9141  N N   . GLY E 147 ? 0.58745 0.71002 0.72928 -0.10812 0.12271  -0.11426 147 GLY C N   
9142  C CA  . GLY E 147 ? 0.56408 0.69161 0.70752 -0.10500 0.11725  -0.10870 147 GLY C CA  
9143  C C   . GLY E 147 ? 0.56255 0.68692 0.69242 -0.11234 0.11745  -0.10561 147 GLY C C   
9144  O O   . GLY E 147 ? 0.56720 0.68494 0.68673 -0.11954 0.12198  -0.10823 147 GLY C O   
9145  N N   . CYS E 148 ? 0.48887 0.61776 0.61854 -0.11041 0.11230  -0.09998 148 CYS C N   
9146  C CA  . CYS E 148 ? 0.48161 0.60800 0.59917 -0.11658 0.11145  -0.09636 148 CYS C CA  
9147  C C   . CYS E 148 ? 0.45782 0.59073 0.56921 -0.11660 0.10409  -0.08741 148 CYS C C   
9148  O O   . CYS E 148 ? 0.47557 0.61539 0.59538 -0.11010 0.09946  -0.08424 148 CYS C O   
9149  C CB  . CYS E 148 ? 0.44332 0.56737 0.56714 -0.11490 0.11338  -0.09936 148 CYS C CB  
9150  S SG  . CYS E 148 ? 0.57819 0.69161 0.70509 -0.11636 0.12169  -0.10929 148 CYS C SG  
9151  N N   . LEU E 149 ? 0.42273 0.55313 0.51969 -0.12371 0.10290  -0.08354 149 LEU C N   
9152  C CA  . LEU E 149 ? 0.40281 0.53864 0.49358 -0.12441 0.09607  -0.07537 149 LEU C CA  
9153  C C   . LEU E 149 ? 0.47606 0.61105 0.56309 -0.12610 0.09457  -0.07296 149 LEU C C   
9154  O O   . LEU E 149 ? 0.47159 0.59975 0.55020 -0.13188 0.09796  -0.07514 149 LEU C O   
9155  C CB  . LEU E 149 ? 0.43203 0.56582 0.50984 -0.13094 0.09508  -0.07264 149 LEU C CB  
9156  C CG  . LEU E 149 ? 0.45525 0.59319 0.52536 -0.13306 0.08841  -0.06479 149 LEU C CG  
9157  C CD1 . LEU E 149 ? 0.43503 0.58179 0.51460 -0.12600 0.08269  -0.06002 149 LEU C CD1 
9158  C CD2 . LEU E 149 ? 0.46221 0.59744 0.52059 -0.13946 0.08790  -0.06325 149 LEU C CD2 
9159  N N   . VAL E 150 ? 0.48871 0.63024 0.58157 -0.12120 0.08959  -0.06854 150 VAL C N   
9160  C CA  . VAL E 150 ? 0.45746 0.59881 0.54754 -0.12230 0.08789  -0.06599 150 VAL C CA  
9161  C C   . VAL E 150 ? 0.47258 0.61866 0.55559 -0.12383 0.08150  -0.05831 150 VAL C C   
9162  O O   . VAL E 150 ? 0.47484 0.62802 0.56400 -0.11866 0.07676  -0.05432 150 VAL C O   
9163  C CB  . VAL E 150 ? 0.44237 0.58668 0.54500 -0.11535 0.08756  -0.06768 150 VAL C CB  
9164  C CG1 . VAL E 150 ? 0.46918 0.60980 0.56553 -0.11520 0.08464  -0.06430 150 VAL C CG1 
9165  C CG2 . VAL E 150 ? 0.39215 0.52890 0.50118 -0.11109 0.09191  -0.07488 150 VAL C CG2 
9166  N N   . LYS E 151 ? 0.49465 0.63659 0.56521 -0.13071 0.08128  -0.05643 151 LYS C N   
9167  C CA  . LYS E 151 ? 0.55938 0.70484 0.62302 -0.13300 0.07574  -0.05020 151 LYS C CA  
9168  C C   . LYS E 151 ? 0.52643 0.67175 0.58441 -0.13546 0.07302  -0.04650 151 LYS C C   
9169  O O   . LYS E 151 ? 0.49677 0.63632 0.55035 -0.13874 0.07630  -0.04897 151 LYS C O   
9170  C CB  . LYS E 151 ? 0.52361 0.66459 0.57705 -0.13927 0.07712  -0.05106 151 LYS C CB  
9171  C CG  . LYS E 151 ? 0.56930 0.71525 0.62110 -0.13918 0.07207  -0.04634 151 LYS C CG  
9172  C CD  . LYS E 151 ? 0.58957 0.73050 0.62854 -0.14687 0.07258  -0.04636 151 LYS C CD  
9173  C CE  . LYS E 151 ? 0.60884 0.75466 0.64476 -0.14780 0.06634  -0.04061 151 LYS C CE  
9174  N NZ  . LYS E 151 ? 0.63647 0.78505 0.67003 -0.14850 0.06165  -0.03600 151 LYS C NZ  
9175  N N   . ASP E 152 ? 0.52985 0.68130 0.58818 -0.13382 0.06708  -0.04068 152 ASP C N   
9176  C CA  . ASP E 152 ? 0.54740 0.69931 0.59970 -0.13663 0.06376  -0.03665 152 ASP C CA  
9177  C C   . ASP E 152 ? 0.52616 0.67613 0.58020 -0.13573 0.06568  -0.03779 152 ASP C C   
9178  O O   . ASP E 152 ? 0.52402 0.66793 0.57038 -0.14068 0.06807  -0.03917 152 ASP C O   
9179  C CB  . ASP E 152 ? 0.53967 0.68624 0.57951 -0.14431 0.06421  -0.03664 152 ASP C CB  
9180  C CG  . ASP E 152 ? 0.67665 0.82586 0.71359 -0.14585 0.06090  -0.03416 152 ASP C CG  
9181  O OD1 . ASP E 152 ? 0.63292 0.78886 0.67490 -0.14225 0.05589  -0.02990 152 ASP C OD1 
9182  O OD2 . ASP E 152 ? 0.70835 0.85246 0.73769 -0.15087 0.06342  -0.03663 152 ASP C OD2 
9183  N N   . TYR E 153 ? 0.48468 0.63962 0.54868 -0.12940 0.06452  -0.03721 153 TYR C N   
9184  C CA  . TYR E 153 ? 0.41838 0.57215 0.48444 -0.12831 0.06585  -0.03789 153 TYR C CA  
9185  C C   . TYR E 153 ? 0.43706 0.59794 0.50836 -0.12367 0.06098  -0.03318 153 TYR C C   
9186  O O   . TYR E 153 ? 0.45912 0.62603 0.53555 -0.11956 0.05718  -0.03039 153 TYR C O   
9187  C CB  . TYR E 153 ? 0.42660 0.57782 0.50018 -0.12542 0.07067  -0.04358 153 TYR C CB  
9188  C CG  . TYR E 153 ? 0.43183 0.58948 0.51760 -0.11793 0.06921  -0.04416 153 TYR C CG  
9189  C CD1 . TYR E 153 ? 0.39930 0.55784 0.48822 -0.11639 0.06992  -0.04599 153 TYR C CD1 
9190  C CD2 . TYR E 153 ? 0.39571 0.55516 0.48756 -0.11052 0.06602  -0.04241 153 TYR C CD2 
9191  C CE1 . TYR E 153 ? 0.39727 0.56118 0.49718 -0.10936 0.06847  -0.04654 153 TYR C CE1 
9192  C CE2 . TYR E 153 ? 0.37112 0.53546 0.47350 -0.10309 0.06419  -0.04285 153 TYR C CE2 
9193  C CZ  . TYR E 153 ? 0.41557 0.58363 0.52314 -0.10329 0.06591  -0.04521 153 TYR C CZ  
9194  O OH  . TYR E 153 ? 0.43058 0.60355 0.54887 -0.09597 0.06412  -0.04574 153 TYR C OH  
9195  N N   . PHE E 154 ? 0.45750 0.61693 0.52700 -0.12460 0.06137  -0.03245 154 PHE C N   
9196  C CA  . PHE E 154 ? 0.42831 0.59346 0.50208 -0.12070 0.05763  -0.02858 154 PHE C CA  
9197  C C   . PHE E 154 ? 0.40006 0.56042 0.47170 -0.12134 0.05999  -0.02987 154 PHE C C   
9198  O O   . PHE E 154 ? 0.41032 0.56259 0.47324 -0.12623 0.06260  -0.03136 154 PHE C O   
9199  C CB  . PHE E 154 ? 0.39598 0.56394 0.46517 -0.12259 0.05316  -0.02369 154 PHE C CB  
9200  C CG  . PHE E 154 ? 0.40618 0.58044 0.48112 -0.11781 0.04924  -0.01993 154 PHE C CG  
9201  C CD1 . PHE E 154 ? 0.41737 0.59760 0.49973 -0.11224 0.04574  -0.01793 154 PHE C CD1 
9202  C CD2 . PHE E 154 ? 0.39815 0.57170 0.47067 -0.11903 0.04930  -0.01854 154 PHE C CD2 
9203  C CE1 . PHE E 154 ? 0.39197 0.57720 0.47948 -0.10775 0.04239  -0.01476 154 PHE C CE1 
9204  C CE2 . PHE E 154 ? 0.37059 0.54952 0.44817 -0.11480 0.04613  -0.01542 154 PHE C CE2 
9205  C CZ  . PHE E 154 ? 0.40538 0.59010 0.49058 -0.10905 0.04268  -0.01361 154 PHE C CZ  
9206  N N   . PRO E 155 ? 0.37986 0.54034 0.45648 -0.11394 0.05777  -0.02887 155 PRO C N   
9207  C CA  . PRO E 155 ? 0.37891 0.54790 0.46577 -0.10749 0.05475  -0.02738 155 PRO C CA  
9208  C C   . PRO E 155 ? 0.39940 0.56435 0.49233 -0.10066 0.05564  -0.03126 155 PRO C C   
9209  O O   . PRO E 155 ? 0.39674 0.55310 0.48646 -0.10141 0.05875  -0.03521 155 PRO C O   
9210  C CB  . PRO E 155 ? 0.36094 0.52970 0.44741 -0.10418 0.05241  -0.02456 155 PRO C CB  
9211  C CG  . PRO E 155 ? 0.37470 0.52998 0.45258 -0.10440 0.05462  -0.02674 155 PRO C CG  
9212  C CD  . PRO E 155 ? 0.38817 0.53924 0.45934 -0.11175 0.05800  -0.02898 155 PRO C CD  
9213  N N   . GLU E 156 ? 0.37136 0.54238 0.47356 -0.09393 0.05300  -0.03045 156 GLU C N   
9214  C CA  . GLU E 156 ? 0.33861 0.50498 0.44705 -0.08642 0.05328  -0.03407 156 GLU C CA  
9215  C C   . GLU E 156 ? 0.34224 0.49709 0.44644 -0.08234 0.05307  -0.03535 156 GLU C C   
9216  O O   . GLU E 156 ? 0.27461 0.42705 0.37237 -0.08423 0.05213  -0.03265 156 GLU C O   
9217  C CB  . GLU E 156 ? 0.36406 0.53957 0.48298 -0.08021 0.05009  -0.03252 156 GLU C CB  
9218  C CG  . GLU E 156 ? 0.33397 0.51975 0.45773 -0.08337 0.05016  -0.03174 156 GLU C CG  
9219  C CD  . GLU E 156 ? 0.46754 0.65328 0.59908 -0.07910 0.05151  -0.03568 156 GLU C CD  
9220  O OE1 . GLU E 156 ? 0.46500 0.64200 0.59519 -0.07839 0.05454  -0.04016 156 GLU C OE1 
9221  O OE2 . GLU E 156 ? 0.48794 0.68028 0.62595 -0.07559 0.04908  -0.03401 156 GLU C OE2 
9222  N N   . PRO E 157 ? 0.37628 0.52344 0.48389 -0.07693 0.05392  -0.03960 157 PRO C N   
9223  C CA  . PRO E 157 ? 0.34195 0.49051 0.45762 -0.07429 0.05558  -0.04368 157 PRO C CA  
9224  C C   . PRO E 157 ? 0.39175 0.53201 0.50355 -0.07804 0.06006  -0.04844 157 PRO C C   
9225  O O   . PRO E 157 ? 0.40232 0.53383 0.50555 -0.08120 0.06152  -0.04903 157 PRO C O   
9226  C CB  . PRO E 157 ? 0.35667 0.50199 0.47975 -0.06452 0.05260  -0.04498 157 PRO C CB  
9227  C CG  . PRO E 157 ? 0.34845 0.48269 0.46325 -0.06355 0.05157  -0.04435 157 PRO C CG  
9228  C CD  . PRO E 157 ? 0.32223 0.45892 0.42740 -0.07137 0.05226  -0.04034 157 PRO C CD  
9229  N N   . VAL E 158 ? 0.44989 0.59263 0.56804 -0.07783 0.06253  -0.05211 158 VAL C N   
9230  C CA  . VAL E 158 ? 0.42980 0.56416 0.54709 -0.07935 0.06693  -0.05781 158 VAL C CA  
9231  C C   . VAL E 158 ? 0.43058 0.56319 0.55941 -0.07102 0.06656  -0.06216 158 VAL C C   
9232  O O   . VAL E 158 ? 0.44450 0.58499 0.58204 -0.06650 0.06426  -0.06115 158 VAL C O   
9233  C CB  . VAL E 158 ? 0.37466 0.51242 0.48837 -0.08780 0.07122  -0.05915 158 VAL C CB  
9234  C CG1 . VAL E 158 ? 0.45637 0.59205 0.55779 -0.09626 0.07221  -0.05643 158 VAL C CG1 
9235  C CG2 . VAL E 158 ? 0.44665 0.59623 0.56632 -0.08816 0.06997  -0.05695 158 VAL C CG2 
9236  N N   . THR E 159 ? 0.45056 0.57273 0.57989 -0.06889 0.06867  -0.06712 159 THR C N   
9237  C CA  . THR E 159 ? 0.46762 0.58727 0.60853 -0.06153 0.06880  -0.07226 159 THR C CA  
9238  C C   . THR E 159 ? 0.48463 0.60086 0.62699 -0.06555 0.07485  -0.07838 159 THR C C   
9239  O O   . THR E 159 ? 0.52343 0.63245 0.65732 -0.07101 0.07805  -0.07992 159 THR C O   
9240  C CB  . THR E 159 ? 0.49162 0.60123 0.63366 -0.05420 0.06527  -0.07325 159 THR C CB  
9241  O OG1 . THR E 159 ? 0.55762 0.65623 0.69112 -0.05782 0.06768  -0.07529 159 THR C OG1 
9242  C CG2 . THR E 159 ? 0.34203 0.45412 0.48118 -0.05085 0.05969  -0.06725 159 THR C CG2 
9243  N N   . VAL E 160 ? 0.44563 0.56693 0.59859 -0.06309 0.07666  -0.08198 160 VAL C N   
9244  C CA  . VAL E 160 ? 0.44581 0.56469 0.60125 -0.06691 0.08294  -0.08824 160 VAL C CA  
9245  C C   . VAL E 160 ? 0.45620 0.57085 0.62485 -0.05886 0.08321  -0.09450 160 VAL C C   
9246  O O   . VAL E 160 ? 0.46393 0.58394 0.64296 -0.05211 0.08001  -0.09429 160 VAL C O   
9247  C CB  . VAL E 160 ? 0.42218 0.55077 0.57791 -0.07264 0.08582  -0.08748 160 VAL C CB  
9248  C CG1 . VAL E 160 ? 0.44656 0.57171 0.60447 -0.07671 0.09281  -0.09442 160 VAL C CG1 
9249  C CG2 . VAL E 160 ? 0.38619 0.51882 0.52943 -0.08058 0.08497  -0.08138 160 VAL C CG2 
9250  N N   . SER E 161 ? 0.54804 0.65316 0.71671 -0.05961 0.08691  -0.10018 161 SER C N   
9251  C CA  . SER E 161 ? 0.51367 0.61438 0.69550 -0.05309 0.08815  -0.10727 161 SER C CA  
9252  C C   . SER E 161 ? 0.54512 0.64625 0.72993 -0.05862 0.09594  -0.11366 161 SER C C   
9253  O O   . SER E 161 ? 0.53883 0.64115 0.71351 -0.06769 0.10023  -0.11267 161 SER C O   
9254  C CB  . SER E 161 ? 0.49571 0.58409 0.67647 -0.04877 0.08592  -0.10934 161 SER C CB  
9255  O OG  . SER E 161 ? 0.56822 0.65505 0.75996 -0.03864 0.08050  -0.11029 161 SER C OG  
9256  N N   . TRP E 162 ? 0.56091 0.66087 0.75985 -0.05322 0.09778  -0.12044 162 TRP C N   
9257  C CA  . TRP E 162 ? 0.53156 0.63061 0.73482 -0.05779 0.10572  -0.12774 162 TRP C CA  
9258  C C   . TRP E 162 ? 0.57659 0.66613 0.78946 -0.05253 0.10708  -0.13527 162 TRP C C   
9259  O O   . TRP E 162 ? 0.61521 0.70424 0.84080 -0.04337 0.10290  -0.13731 162 TRP C O   
9260  C CB  . TRP E 162 ? 0.53038 0.63945 0.74305 -0.05742 0.10778  -0.12925 162 TRP C CB  
9261  C CG  . TRP E 162 ? 0.47845 0.59543 0.68045 -0.06516 0.10862  -0.12346 162 TRP C CG  
9262  C CD1 . TRP E 162 ? 0.44593 0.57100 0.64563 -0.06365 0.10307  -0.11620 162 TRP C CD1 
9263  C CD2 . TRP E 162 ? 0.45159 0.56866 0.64360 -0.07569 0.11508  -0.12445 162 TRP C CD2 
9264  N NE1 . TRP E 162 ? 0.46089 0.59124 0.65047 -0.07235 0.10537  -0.11260 162 TRP C NE1 
9265  C CE2 . TRP E 162 ? 0.45552 0.58087 0.63974 -0.07993 0.11256  -0.11742 162 TRP C CE2 
9266  C CE3 . TRP E 162 ? 0.48765 0.59829 0.67643 -0.08203 0.12268  -0.13071 162 TRP C CE3 
9267  C CZ2 . TRP E 162 ? 0.42677 0.55381 0.59983 -0.09019 0.11687  -0.11625 162 TRP C CZ2 
9268  C CZ3 . TRP E 162 ? 0.46661 0.57885 0.64368 -0.09246 0.12737  -0.12958 162 TRP C CZ3 
9269  C CH2 . TRP E 162 ? 0.48201 0.60223 0.65120 -0.09642 0.12420  -0.12230 162 TRP C CH2 
9270  N N   . ASN E 163 ? 0.61857 0.70040 0.82542 -0.05834 0.11266  -0.13939 163 ASN C N   
9271  C CA  . ASN E 163 ? 0.63006 0.70209 0.84526 -0.05438 0.11459  -0.14694 163 ASN C CA  
9272  C C   . ASN E 163 ? 0.64504 0.71038 0.86284 -0.04551 0.10657  -0.14471 163 ASN C C   
9273  O O   . ASN E 163 ? 0.64160 0.70344 0.87336 -0.03739 0.10434  -0.14962 163 ASN C O   
9274  C CB  . ASN E 163 ? 0.56958 0.64461 0.80180 -0.05143 0.11922  -0.15527 163 ASN C CB  
9275  C CG  . ASN E 163 ? 0.57510 0.65387 0.80362 -0.06097 0.12824  -0.15874 163 ASN C CG  
9276  O OD1 . ASN E 163 ? 0.58630 0.66393 0.79948 -0.06986 0.13119  -0.15564 163 ASN C OD1 
9277  N ND2 . ASN E 163 ? 0.64773 0.73065 0.89006 -0.05939 0.13268  -0.16530 163 ASN C ND2 
9278  N N   . SER E 164 ? 0.65716 0.72052 0.86113 -0.04733 0.10208  -0.13720 164 SER C N   
9279  C CA  . SER E 164 ? 0.58549 0.64108 0.78795 -0.04047 0.09469  -0.13423 164 SER C CA  
9280  C C   . SER E 164 ? 0.66198 0.72115 0.87716 -0.03036 0.08817  -0.13358 164 SER C C   
9281  O O   . SER E 164 ? 0.68582 0.73699 0.90550 -0.02289 0.08276  -0.13448 164 SER C O   
9282  C CB  . SER E 164 ? 0.52382 0.56636 0.72726 -0.03927 0.09621  -0.13991 164 SER C CB  
9283  O OG  . SER E 164 ? 0.61426 0.65236 0.80352 -0.04835 0.10091  -0.13914 164 SER C OG  
9284  N N   . GLY E 165 ? 0.58635 0.65712 0.80702 -0.03012 0.08837  -0.13194 165 GLY C N   
9285  C CA  . GLY E 165 ? 0.57665 0.65180 0.80964 -0.02105 0.08264  -0.13149 165 GLY C CA  
9286  C C   . GLY E 165 ? 0.65944 0.73569 0.91086 -0.01602 0.08508  -0.13982 165 GLY C C   
9287  O O   . GLY E 165 ? 0.66099 0.74130 0.92381 -0.00843 0.08042  -0.13994 165 GLY C O   
9288  N N   . ALA E 166 ? 0.70677 0.77947 0.96178 -0.02005 0.09233  -0.14704 166 ALA C N   
9289  C CA  . ALA E 166 ? 0.68766 0.76191 0.96111 -0.01583 0.09549  -0.15563 166 ALA C CA  
9290  C C   . ALA E 166 ? 0.70011 0.78686 0.97987 -0.01762 0.09856  -0.15573 166 ALA C C   
9291  O O   . ALA E 166 ? 0.61596 0.70649 0.91196 -0.01126 0.09755  -0.16004 166 ALA C O   
9292  C CB  . ALA E 166 ? 0.69245 0.75969 0.96749 -0.02045 0.10319  -0.16351 166 ALA C CB  
9293  N N   . LEU E 167 ? 0.70010 0.79310 0.96744 -0.02616 0.10205  -0.15108 167 LEU C N   
9294  C CA  . LEU E 167 ? 0.64895 0.75306 0.92022 -0.02913 0.10542  -0.15093 167 LEU C CA  
9295  C C   . LEU E 167 ? 0.59664 0.70832 0.86352 -0.02654 0.09850  -0.14222 167 LEU C C   
9296  O O   . LEU E 167 ? 0.58156 0.69525 0.83378 -0.03213 0.09747  -0.13534 167 LEU C O   
9297  C CB  . LEU E 167 ? 0.58628 0.69173 0.84679 -0.04055 0.11375  -0.15186 167 LEU C CB  
9298  C CG  . LEU E 167 ? 0.56118 0.67624 0.82218 -0.04486 0.11693  -0.15091 167 LEU C CG  
9299  C CD1 . LEU E 167 ? 0.58578 0.69818 0.85753 -0.03899 0.11433  -0.15445 167 LEU C CD1 
9300  C CD2 . LEU E 167 ? 0.52166 0.63522 0.77041 -0.05624 0.12469  -0.15217 167 LEU C CD2 
9301  N N   . THR E 168 ? 0.58846 0.70445 0.86859 -0.01810 0.09383  -0.14278 168 THR C N   
9302  C CA  . THR E 168 ? 0.60110 0.72425 0.87907 -0.01471 0.08721  -0.13527 168 THR C CA  
9303  C C   . THR E 168 ? 0.62346 0.75131 0.89769 -0.01694 0.08626  -0.13184 168 THR C C   
9304  O O   . THR E 168 ? 0.61586 0.75023 0.88126 -0.02022 0.08478  -0.12526 168 THR C O   
9305  C CB  . THR E 168 ? 0.68095 0.79999 0.96761 -0.00389 0.07899  -0.13493 168 THR C CB  
9306  O OG1 . THR E 168 ? 0.76071 0.86819 1.04457 -0.00194 0.07753  -0.13697 168 THR C OG1 
9307  C CG2 . THR E 168 ? 0.75071 0.87509 1.03169 -0.00112 0.07213  -0.12656 168 THR C CG2 
9308  N N   . SER E 169 ? 0.63228 0.75624 0.91252 -0.01535 0.08683  -0.13605 169 SER C N   
9309  C CA  . SER E 169 ? 0.61109 0.73823 0.88832 -0.01630 0.08538  -0.13307 169 SER C CA  
9310  C C   . SER E 169 ? 0.57535 0.70632 0.84134 -0.02570 0.09120  -0.13133 169 SER C C   
9311  O O   . SER E 169 ? 0.57972 0.70838 0.84242 -0.03234 0.09816  -0.13544 169 SER C O   
9312  C CB  . SER E 169 ? 0.65754 0.77950 0.94403 -0.01367 0.08559  -0.13868 169 SER C CB  
9313  O OG  . SER E 169 ? 0.69884 0.81868 0.99239 -0.00510 0.07768  -0.13713 169 SER C OG  
9314  N N   . GLY E 170 ? 0.55444 0.69057 0.81361 -0.02630 0.08798  -0.12493 170 GLY C N   
9315  C CA  . GLY E 170 ? 0.50584 0.64497 0.75367 -0.03448 0.09189  -0.12237 170 GLY C CA  
9316  C C   . GLY E 170 ? 0.48155 0.62464 0.71857 -0.04014 0.09244  -0.11728 170 GLY C C   
9317  O O   . GLY E 170 ? 0.49450 0.63953 0.72076 -0.04712 0.09469  -0.11435 170 GLY C O   
9318  N N   . VAL E 171 ? 0.45529 0.59925 0.69444 -0.03759 0.09015  -0.11598 171 VAL C N   
9319  C CA  . VAL E 171 ? 0.42926 0.57652 0.65824 -0.04364 0.09074  -0.11137 171 VAL C CA  
9320  C C   . VAL E 171 ? 0.42993 0.58365 0.65248 -0.04256 0.08450  -0.10258 171 VAL C C   
9321  O O   . VAL E 171 ? 0.46205 0.61765 0.69020 -0.03498 0.07868  -0.09995 171 VAL C O   
9322  C CB  . VAL E 171 ? 0.43034 0.57587 0.66450 -0.04155 0.09105  -0.11372 171 VAL C CB  
9323  C CG1 . VAL E 171 ? 0.33966 0.48718 0.56107 -0.04751 0.08999  -0.10756 171 VAL C CG1 
9324  C CG2 . VAL E 171 ? 0.47618 0.61489 0.71580 -0.04332 0.09781  -0.12242 171 VAL C CG2 
9325  N N   . HIS E 172 ? 0.42956 0.58596 0.63975 -0.05018 0.08543  -0.09788 172 HIS C N   
9326  C CA  . HIS E 172 ? 0.40328 0.56564 0.60691 -0.04988 0.07967  -0.08940 172 HIS C CA  
9327  C C   . HIS E 172 ? 0.45809 0.62192 0.65129 -0.05700 0.08024  -0.08564 172 HIS C C   
9328  O O   . HIS E 172 ? 0.41907 0.58163 0.60200 -0.06483 0.08316  -0.08472 172 HIS C O   
9329  C CB  . HIS E 172 ? 0.41159 0.57544 0.61056 -0.05150 0.07903  -0.08674 172 HIS C CB  
9330  C CG  . HIS E 172 ? 0.45892 0.62317 0.66621 -0.04361 0.07559  -0.08695 172 HIS C CG  
9331  N ND1 . HIS E 172 ? 0.46829 0.63469 0.68095 -0.03589 0.06959  -0.08371 172 HIS C ND1 
9332  C CD2 . HIS E 172 ? 0.42810 0.59024 0.63827 -0.04263 0.07724  -0.08988 172 HIS C CD2 
9333  C CE1 . HIS E 172 ? 0.42489 0.59014 0.64279 -0.03052 0.06748  -0.08439 172 HIS C CE1 
9334  N NE2 . HIS E 172 ? 0.48314 0.64608 0.70005 -0.03448 0.07207  -0.08816 172 HIS C NE2 
9335  N N   . THR E 173 ? 0.48215 0.64808 0.67747 -0.05439 0.07725  -0.08348 173 THR C N   
9336  C CA  . THR E 173 ? 0.42798 0.59532 0.61345 -0.06077 0.07704  -0.07943 173 THR C CA  
9337  C C   . THR E 173 ? 0.41197 0.58527 0.59220 -0.05978 0.07082  -0.07112 173 THR C C   
9338  O O   . THR E 173 ? 0.40890 0.58545 0.59485 -0.05312 0.06610  -0.06855 173 THR C O   
9339  C CB  . THR E 173 ? 0.44179 0.60388 0.62823 -0.05809 0.07631  -0.08085 173 THR C CB  
9340  O OG1 . THR E 173 ? 0.49812 0.65125 0.68546 -0.05901 0.08117  -0.08748 173 THR C OG1 
9341  C CG2 . THR E 173 ? 0.36704 0.52828 0.54028 -0.06357 0.07438  -0.07512 173 THR C CG2 
9342  N N   . PHE E 174 ? 0.39604 0.57019 0.56545 -0.06627 0.07069  -0.06704 174 PHE C N   
9343  C CA  . PHE E 174 ? 0.39356 0.57271 0.55897 -0.06525 0.06510  -0.05960 174 PHE C CA  
9344  C C   . PHE E 174 ? 0.35930 0.54165 0.52154 -0.06549 0.06137  -0.05468 174 PHE C C   
9345  O O   . PHE E 174 ? 0.38768 0.56803 0.54663 -0.06944 0.06365  -0.05624 174 PHE C O   
9346  C CB  . PHE E 174 ? 0.38826 0.56659 0.54388 -0.07207 0.06606  -0.05733 174 PHE C CB  
9347  C CG  . PHE E 174 ? 0.43817 0.61491 0.59665 -0.07101 0.06820  -0.06030 174 PHE C CG  
9348  C CD1 . PHE E 174 ? 0.39263 0.57272 0.55440 -0.06633 0.06422  -0.05668 174 PHE C CD1 
9349  C CD2 . PHE E 174 ? 0.45748 0.62889 0.61532 -0.07474 0.07441  -0.06687 174 PHE C CD2 
9350  C CE1 . PHE E 174 ? 0.41965 0.59810 0.58376 -0.06564 0.06633  -0.05948 174 PHE C CE1 
9351  C CE2 . PHE E 174 ? 0.44724 0.61698 0.60763 -0.07400 0.07667  -0.06991 174 PHE C CE2 
9352  C CZ  . PHE E 174 ? 0.43283 0.60625 0.59630 -0.06953 0.07259  -0.06618 174 PHE C CZ  
9353  N N   . PRO E 175 ? 0.38957 0.57636 0.55271 -0.06136 0.05583  -0.04882 175 PRO C N   
9354  C CA  . PRO E 175 ? 0.36514 0.55477 0.52405 -0.06246 0.05241  -0.04378 175 PRO C CA  
9355  C C   . PRO E 175 ? 0.35395 0.54245 0.50168 -0.07095 0.05321  -0.04122 175 PRO C C   
9356  O O   . PRO E 175 ? 0.37802 0.56549 0.52096 -0.07458 0.05372  -0.04036 175 PRO C O   
9357  C CB  . PRO E 175 ? 0.29803 0.49136 0.46002 -0.05651 0.04684  -0.03830 175 PRO C CB  
9358  C CG  . PRO E 175 ? 0.33622 0.52851 0.50591 -0.05064 0.04722  -0.04130 175 PRO C CG  
9359  C CD  . PRO E 175 ? 0.30932 0.49799 0.47777 -0.05515 0.05265  -0.04684 175 PRO C CD  
9360  N N   . ALA E 176 ? 0.39399 0.58231 0.53725 -0.07416 0.05316  -0.04005 176 ALA C N   
9361  C CA  . ALA E 176 ? 0.37896 0.56553 0.51128 -0.08188 0.05335  -0.03748 176 ALA C CA  
9362  C C   . ALA E 176 ? 0.39789 0.58777 0.52735 -0.08151 0.04818  -0.03116 176 ALA C C   
9363  O O   . ALA E 176 ? 0.47184 0.66530 0.60654 -0.07579 0.04424  -0.02790 176 ALA C O   
9364  C CB  . ALA E 176 ? 0.41704 0.60217 0.54541 -0.08510 0.05446  -0.03769 176 ALA C CB  
9365  N N   . VAL E 177 ? 0.43482 0.62287 0.55593 -0.08766 0.04825  -0.02974 177 VAL C N   
9366  C CA  . VAL E 177 ? 0.44184 0.63235 0.56007 -0.08818 0.04355  -0.02448 177 VAL C CA  
9367  C C   . VAL E 177 ? 0.43327 0.62280 0.54324 -0.09375 0.04245  -0.02215 177 VAL C C   
9368  O O   . VAL E 177 ? 0.41385 0.59937 0.51699 -0.09961 0.04579  -0.02461 177 VAL C O   
9369  C CB  . VAL E 177 ? 0.49340 0.68293 0.60908 -0.09056 0.04383  -0.02470 177 VAL C CB  
9370  C CG1 . VAL E 177 ? 0.49285 0.68567 0.60990 -0.08814 0.03853  -0.01974 177 VAL C CG1 
9371  C CG2 . VAL E 177 ? 0.40457 0.59307 0.52641 -0.08731 0.04722  -0.02903 177 VAL C CG2 
9372  N N   . LEU E 178 ? 0.49780 0.69045 0.60854 -0.09177 0.03788  -0.01767 178 LEU C N   
9373  C CA  . LEU E 178 ? 0.44158 0.63381 0.54546 -0.09648 0.03629  -0.01528 178 LEU C CA  
9374  C C   . LEU E 178 ? 0.48329 0.67469 0.58048 -0.10166 0.03467  -0.01377 178 LEU C C   
9375  O O   . LEU E 178 ? 0.49471 0.68874 0.59426 -0.09953 0.03100  -0.01103 178 LEU C O   
9376  C CB  . LEU E 178 ? 0.43842 0.63413 0.54661 -0.09205 0.03247  -0.01176 178 LEU C CB  
9377  C CG  . LEU E 178 ? 0.42316 0.61905 0.52585 -0.09602 0.03058  -0.00927 178 LEU C CG  
9378  C CD1 . LEU E 178 ? 0.38242 0.57502 0.47951 -0.10069 0.03419  -0.01150 178 LEU C CD1 
9379  C CD2 . LEU E 178 ? 0.37164 0.57083 0.47976 -0.09096 0.02719  -0.00632 178 LEU C CD2 
9380  N N   . GLN E 179 ? 0.47707 0.66442 0.56563 -0.10861 0.03738  -0.01569 179 GLN C N   
9381  C CA  . GLN E 179 ? 0.47565 0.66182 0.55655 -0.11433 0.03577  -0.01435 179 GLN C CA  
9382  C C   . GLN E 179 ? 0.51909 0.70805 0.59828 -0.11531 0.03098  -0.01018 179 GLN C C   
9383  O O   . GLN E 179 ? 0.47047 0.66089 0.55203 -0.11332 0.03006  -0.00897 179 GLN C O   
9384  C CB  . GLN E 179 ? 0.44243 0.62265 0.51390 -0.12152 0.04002  -0.01767 179 GLN C CB  
9385  C CG  . GLN E 179 ? 0.46574 0.64255 0.53840 -0.12135 0.04515  -0.02241 179 GLN C CG  
9386  C CD  . GLN E 179 ? 0.50533 0.67531 0.56934 -0.12776 0.05000  -0.02629 179 GLN C CD  
9387  O OE1 . GLN E 179 ? 0.63057 0.79847 0.68975 -0.13079 0.05018  -0.02588 179 GLN C OE1 
9388  N NE2 . GLN E 179 ? 0.53858 0.70458 0.60049 -0.12989 0.05418  -0.03028 179 GLN C NE2 
9389  N N   . SER E 180 ? 0.57008 0.75973 0.64512 -0.11863 0.02800  -0.00814 180 SER C N   
9390  C CA  . SER E 180 ? 0.56699 0.75940 0.64089 -0.11980 0.02331  -0.00448 180 SER C CA  
9391  C C   . SER E 180 ? 0.54409 0.73434 0.61194 -0.12444 0.02425  -0.00473 180 SER C C   
9392  O O   . SER E 180 ? 0.53436 0.72723 0.60406 -0.12360 0.02138  -0.00233 180 SER C O   
9393  C CB  . SER E 180 ? 0.58493 0.77782 0.65431 -0.12364 0.02020  -0.00266 180 SER C CB  
9394  O OG  . SER E 180 ? 0.54894 0.73709 0.60826 -0.13093 0.02286  -0.00478 180 SER C OG  
9395  N N   . SER E 181 ? 0.53844 0.72354 0.59921 -0.12931 0.02849  -0.00785 181 SER C N   
9396  C CA  . SER E 181 ? 0.47898 0.66102 0.53337 -0.13394 0.02986  -0.00847 181 SER C CA  
9397  C C   . SER E 181 ? 0.55955 0.74278 0.61913 -0.13003 0.03088  -0.00850 181 SER C C   
9398  O O   . SER E 181 ? 0.52337 0.70488 0.57859 -0.13333 0.03126  -0.00830 181 SER C O   
9399  C CB  . SER E 181 ? 0.55528 0.73055 0.60124 -0.13947 0.03474  -0.01236 181 SER C CB  
9400  O OG  . SER E 181 ? 0.48859 0.66163 0.53833 -0.13647 0.03931  -0.01568 181 SER C OG  
9401  N N   . GLY E 182 ? 0.55274 0.73855 0.62099 -0.12339 0.03134  -0.00877 182 GLY C N   
9402  C CA  . GLY E 182 ? 0.47091 0.65754 0.54357 -0.11986 0.03247  -0.00894 182 GLY C CA  
9403  C C   . GLY E 182 ? 0.48284 0.66557 0.55524 -0.11979 0.03752  -0.01276 182 GLY C C   
9404  O O   . GLY E 182 ? 0.42045 0.60316 0.49507 -0.11795 0.03876  -0.01310 182 GLY C O   
9405  N N   . LEU E 183 ? 0.47294 0.65221 0.54279 -0.12188 0.04064  -0.01586 183 LEU C N   
9406  C CA  . LEU E 183 ? 0.42243 0.59755 0.49260 -0.12197 0.04580  -0.02020 183 LEU C CA  
9407  C C   . LEU E 183 ? 0.44326 0.62012 0.52116 -0.11697 0.04702  -0.02228 183 LEU C C   
9408  O O   . LEU E 183 ? 0.46403 0.64361 0.54419 -0.11524 0.04461  -0.02076 183 LEU C O   
9409  C CB  . LEU E 183 ? 0.43826 0.60643 0.49849 -0.12920 0.04947  -0.02314 183 LEU C CB  
9410  C CG  . LEU E 183 ? 0.51220 0.67803 0.56383 -0.13478 0.04823  -0.02132 183 LEU C CG  
9411  C CD1 . LEU E 183 ? 0.44104 0.60009 0.48249 -0.14175 0.05118  -0.02400 183 LEU C CD1 
9412  C CD2 . LEU E 183 ? 0.36126 0.52593 0.41354 -0.13413 0.04956  -0.02145 183 LEU C CD2 
9413  N N   . TYR E 184 ? 0.39001 0.56509 0.47210 -0.11475 0.05083  -0.02598 184 TYR C N   
9414  C CA  . TYR E 184 ? 0.40921 0.58595 0.49985 -0.10952 0.05228  -0.02864 184 TYR C CA  
9415  C C   . TYR E 184 ? 0.43454 0.60606 0.52210 -0.11307 0.05709  -0.03346 184 TYR C C   
9416  O O   . TYR E 184 ? 0.41702 0.58268 0.49706 -0.11880 0.06053  -0.03594 184 TYR C O   
9417  C CB  . TYR E 184 ? 0.38837 0.56655 0.48679 -0.10454 0.05354  -0.03051 184 TYR C CB  
9418  C CG  . TYR E 184 ? 0.37321 0.55691 0.47649 -0.09954 0.04903  -0.02627 184 TYR C CG  
9419  C CD1 . TYR E 184 ? 0.42394 0.61232 0.53409 -0.09359 0.04546  -0.02391 184 TYR C CD1 
9420  C CD2 . TYR E 184 ? 0.39558 0.57909 0.49625 -0.10088 0.04864  -0.02479 184 TYR C CD2 
9421  C CE1 . TYR E 184 ? 0.43002 0.62248 0.54434 -0.08897 0.04164  -0.02033 184 TYR C CE1 
9422  C CE2 . TYR E 184 ? 0.42249 0.61057 0.52729 -0.09652 0.04499  -0.02127 184 TYR C CE2 
9423  C CZ  . TYR E 184 ? 0.41962 0.61205 0.53129 -0.09049 0.04152  -0.01913 184 TYR C CZ  
9424  O OH  . TYR E 184 ? 0.46617 0.66221 0.58162 -0.08616 0.03818  -0.01592 184 TYR C OH  
9425  N N   . SER E 185 ? 0.42683 0.60006 0.52013 -0.10962 0.05744  -0.03490 185 SER C N   
9426  C CA  . SER E 185 ? 0.45640 0.62492 0.54867 -0.11195 0.06247  -0.04014 185 SER C CA  
9427  C C   . SER E 185 ? 0.43806 0.60933 0.54176 -0.10505 0.06333  -0.04280 185 SER C C   
9428  O O   . SER E 185 ? 0.44998 0.62660 0.55950 -0.09980 0.05917  -0.03943 185 SER C O   
9429  C CB  . SER E 185 ? 0.45781 0.62422 0.54139 -0.11745 0.06205  -0.03902 185 SER C CB  
9430  O OG  . SER E 185 ? 0.45219 0.61260 0.53257 -0.12105 0.06770  -0.04450 185 SER C OG  
9431  N N   . LEU E 186 ? 0.39863 0.56582 0.50589 -0.10485 0.06871  -0.04907 186 LEU C N   
9432  C CA  . LEU E 186 ? 0.44628 0.61512 0.56435 -0.09867 0.07001  -0.05255 186 LEU C CA  
9433  C C   . LEU E 186 ? 0.45909 0.62177 0.57607 -0.10190 0.07628  -0.05907 186 LEU C C   
9434  O O   . LEU E 186 ? 0.42657 0.58337 0.53563 -0.10818 0.08005  -0.06150 186 LEU C O   
9435  C CB  . LEU E 186 ? 0.41685 0.58833 0.54583 -0.09177 0.06937  -0.05417 186 LEU C CB  
9436  C CG  . LEU E 186 ? 0.39271 0.56035 0.52491 -0.09207 0.07337  -0.05916 186 LEU C CG  
9437  C CD1 . LEU E 186 ? 0.32102 0.48273 0.45770 -0.09205 0.07936  -0.06679 186 LEU C CD1 
9438  C CD2 . LEU E 186 ? 0.36325 0.53322 0.50350 -0.08366 0.06934  -0.05773 186 LEU C CD2 
9439  N N   . SER E 187 ? 0.47877 0.64244 0.60370 -0.09746 0.07741  -0.06196 187 SER C N   
9440  C CA  . SER E 187 ? 0.45884 0.61695 0.58556 -0.09903 0.08363  -0.06901 187 SER C CA  
9441  C C   . SER E 187 ? 0.45214 0.61110 0.59344 -0.09120 0.08501  -0.07394 187 SER C C   
9442  O O   . SER E 187 ? 0.45211 0.61639 0.60139 -0.08421 0.08060  -0.07136 187 SER C O   
9443  C CB  . SER E 187 ? 0.48084 0.63830 0.60308 -0.10163 0.08420  -0.06868 187 SER C CB  
9444  O OG  . SER E 187 ? 0.59316 0.74962 0.70238 -0.10859 0.08239  -0.06424 187 SER C OG  
9445  N N   . SER E 188 ? 0.42144 0.57471 0.56634 -0.09217 0.09091  -0.08109 188 SER C N   
9446  C CA  . SER E 188 ? 0.42964 0.58246 0.58915 -0.08488 0.09272  -0.08699 188 SER C CA  
9447  C C   . SER E 188 ? 0.46863 0.61652 0.62925 -0.08676 0.09827  -0.09317 188 SER C C   
9448  O O   . SER E 188 ? 0.47284 0.61507 0.62466 -0.09405 0.10309  -0.09578 188 SER C O   
9449  C CB  . SER E 188 ? 0.37616 0.52528 0.54045 -0.08287 0.09418  -0.09034 188 SER C CB  
9450  O OG  . SER E 188 ? 0.34715 0.49377 0.52457 -0.07435 0.09425  -0.09548 188 SER C OG  
9451  N N   . VAL E 189 ? 0.49310 0.64261 0.66388 -0.08031 0.09749  -0.09548 189 VAL C N   
9452  C CA  . VAL E 189 ? 0.43970 0.58502 0.61208 -0.08169 0.10235  -0.10114 189 VAL C CA  
9453  C C   . VAL E 189 ? 0.46984 0.61400 0.65823 -0.07345 0.10318  -0.10730 189 VAL C C   
9454  O O   . VAL E 189 ? 0.43405 0.58124 0.63155 -0.06611 0.09886  -0.10610 189 VAL C O   
9455  C CB  . VAL E 189 ? 0.46334 0.61133 0.62954 -0.08338 0.10014  -0.09698 189 VAL C CB  
9456  C CG1 . VAL E 189 ? 0.42588 0.57388 0.57642 -0.09166 0.09924  -0.09153 189 VAL C CG1 
9457  C CG2 . VAL E 189 ? 0.45023 0.60468 0.62365 -0.07546 0.09345  -0.09215 189 VAL C CG2 
9458  N N   . VAL E 190 ? 0.45408 0.59323 0.64559 -0.07476 0.10861  -0.11407 190 VAL C N   
9459  C CA  . VAL E 190 ? 0.47971 0.61678 0.68630 -0.06730 0.10931  -0.12036 190 VAL C CA  
9460  C C   . VAL E 190 ? 0.55488 0.68786 0.76095 -0.07043 0.11428  -0.12544 190 VAL C C   
9461  O O   . VAL E 190 ? 0.56777 0.69739 0.76297 -0.07877 0.11917  -0.12658 190 VAL C O   
9462  C CB  . VAL E 190 ? 0.49837 0.63157 0.71364 -0.06485 0.11189  -0.12602 190 VAL C CB  
9463  C CG1 . VAL E 190 ? 0.53236 0.65988 0.73944 -0.07360 0.11915  -0.13000 190 VAL C CG1 
9464  C CG2 . VAL E 190 ? 0.48080 0.61097 0.71193 -0.05677 0.11171  -0.13252 190 VAL C CG2 
9465  N N   . THR E 191 ? 0.61824 0.75108 0.83532 -0.06392 0.11268  -0.12827 191 THR C N   
9466  C CA  . THR E 191 ? 0.59332 0.72219 0.81203 -0.06615 0.11723  -0.13371 191 THR C CA  
9467  C C   . THR E 191 ? 0.66005 0.78279 0.89056 -0.06391 0.12154  -0.14280 191 THR C C   
9468  O O   . THR E 191 ? 0.66288 0.78547 0.90506 -0.05645 0.11806  -0.14429 191 THR C O   
9469  C CB  . THR E 191 ? 0.63727 0.76954 0.86001 -0.06108 0.11257  -0.13079 191 THR C CB  
9470  O OG1 . THR E 191 ? 0.68555 0.82024 0.91871 -0.05178 0.10610  -0.12890 191 THR C OG1 
9471  C CG2 . THR E 191 ? 0.51428 0.65148 0.72459 -0.06491 0.10979  -0.12288 191 THR C CG2 
9472  N N   . VAL E 192 ? 0.70694 0.82411 0.93411 -0.07048 0.12887  -0.14885 192 VAL C N   
9473  C CA  . VAL E 192 ? 0.75672 0.86754 0.99497 -0.06939 0.13357  -0.15796 192 VAL C CA  
9474  C C   . VAL E 192 ? 0.80243 0.90929 1.04037 -0.07367 0.13873  -0.16317 192 VAL C C   
9475  O O   . VAL E 192 ? 0.77721 0.88474 1.00308 -0.07962 0.14060  -0.16055 192 VAL C O   
9476  C CB  . VAL E 192 ? 0.75183 0.85835 0.98597 -0.07429 0.13878  -0.16125 192 VAL C CB  
9477  C CG1 . VAL E 192 ? 0.67491 0.78492 0.91130 -0.06957 0.13390  -0.15697 192 VAL C CG1 
9478  C CG2 . VAL E 192 ? 0.74056 0.84518 0.95683 -0.08480 0.14366  -0.15956 192 VAL C CG2 
9479  N N   . PRO E 193 ? 0.82081 0.92341 1.07229 -0.07073 0.14073  -0.17049 193 PRO C N   
9480  C CA  . PRO E 193 ? 0.81352 0.91186 1.06542 -0.07557 0.14642  -0.17629 193 PRO C CA  
9481  C C   . PRO E 193 ? 0.84481 0.93835 1.08286 -0.08584 0.15432  -0.17896 193 PRO C C   
9482  O O   . PRO E 193 ? 0.86407 0.95497 1.09814 -0.08876 0.15712  -0.18020 193 PRO C O   
9483  C CB  . PRO E 193 ? 0.84444 0.93900 1.11420 -0.07105 0.14687  -0.18351 193 PRO C CB  
9484  C CG  . PRO E 193 ? 0.80718 0.90377 1.08478 -0.06337 0.14085  -0.18103 193 PRO C CG  
9485  C CD  . PRO E 193 ? 0.82577 0.92835 1.09307 -0.06186 0.13585  -0.17224 193 PRO C CD  
9486  N N   . SER E 194 ? 0.86535 0.95729 1.09508 -0.09153 0.15784  -0.17973 194 SER C N   
9487  C CA  . SER E 194 ? 0.87150 0.95763 1.08692 -0.10164 0.16525  -0.18260 194 SER C CA  
9488  C C   . SER E 194 ? 0.93217 1.01086 1.15482 -0.10453 0.17214  -0.19195 194 SER C C   
9489  O O   . SER E 194 ? 0.89659 0.96976 1.10766 -0.11239 0.17805  -0.19445 194 SER C O   
9490  C CB  . SER E 194 ? 0.83038 0.91558 1.03702 -0.10652 0.16749  -0.18232 194 SER C CB  
9491  O OG  . SER E 194 ? 0.80546 0.89766 1.00635 -0.10384 0.16095  -0.17359 194 SER C OG  
9492  N N   . SER E 195 ? 0.97394 1.05223 1.21526 -0.09862 0.17115  -0.19688 195 SER C N   
9493  C CA  . SER E 195 ? 0.98000 1.05246 1.23127 -0.10020 0.17631  -0.20493 195 SER C CA  
9494  C C   . SER E 195 ? 0.96209 1.03575 1.21855 -0.09547 0.17324  -0.20343 195 SER C C   
9495  O O   . SER E 195 ? 0.92398 0.99726 1.19670 -0.08987 0.17139  -0.20684 195 SER C O   
9496  C CB  . SER E 195 ? 0.96398 1.03589 1.23324 -0.09671 0.17618  -0.21041 195 SER C CB  
9497  O OG  . SER E 195 ? 1.01889 1.09049 1.28345 -0.10010 0.17810  -0.21094 195 SER C OG  
9498  N N   . SER E 196 ? 0.92750 1.00281 1.16948 -0.09787 0.17229  -0.19777 196 SER C N   
9499  C CA  . SER E 196 ? 0.93220 1.00788 1.17580 -0.09507 0.17059  -0.19638 196 SER C CA  
9500  C C   . SER E 196 ? 0.96914 1.03988 1.19744 -0.10381 0.17659  -0.19717 196 SER C C   
9501  O O   . SER E 196 ? 0.99994 1.06898 1.23061 -0.10264 0.17718  -0.19822 196 SER C O   
9502  C CB  . SER E 196 ? 0.91047 0.99390 1.15303 -0.08847 0.16217  -0.18770 196 SER C CB  
9503  O OG  . SER E 196 ? 0.88035 0.96680 1.13942 -0.07887 0.15602  -0.18781 196 SER C OG  
9504  N N   . LEU E 197 ? 0.94860 1.01642 1.16086 -0.11243 0.18080  -0.19671 197 LEU C N   
9505  C CA  . LEU E 197 ? 1.01430 1.07583 1.21123 -0.12142 0.18664  -0.19816 197 LEU C CA  
9506  C C   . LEU E 197 ? 1.09702 1.15143 1.30416 -0.12280 0.19302  -0.20739 197 LEU C C   
9507  O O   . LEU E 197 ? 1.13939 1.19124 1.35847 -0.12234 0.19599  -0.21380 197 LEU C O   
9508  C CB  . LEU E 197 ? 1.11702 1.17546 1.29666 -0.12985 0.18983  -0.19722 197 LEU C CB  
9509  C CG  . LEU E 197 ? 1.10157 1.16551 1.26630 -0.13147 0.18433  -0.18761 197 LEU C CG  
9510  C CD1 . LEU E 197 ? 0.89412 0.96743 1.06918 -0.12250 0.17629  -0.18167 197 LEU C CD1 
9511  C CD2 . LEU E 197 ? 1.02265 1.08233 1.17537 -0.13862 0.18826  -0.18928 197 LEU C CD2 
9512  N N   . GLY E 198 ? 1.05367 1.10512 1.25658 -0.12475 0.19491  -0.20771 198 GLY C N   
9513  C CA  . GLY E 198 ? 1.06140 1.10664 1.27488 -0.12548 0.20031  -0.21571 198 GLY C CA  
9514  C C   . GLY E 198 ? 1.09168 1.14028 1.32739 -0.11494 0.19586  -0.21740 198 GLY C C   
9515  O O   . GLY E 198 ? 1.12378 1.17063 1.36313 -0.11198 0.19549  -0.21810 198 GLY C O   
9516  N N   . THR E 199 ? 1.08066 1.13345 1.33033 -0.10889 0.19186  -0.21779 199 THR C N   
9517  C CA  . THR E 199 ? 1.09162 1.14678 1.36183 -0.09872 0.18661  -0.21918 199 THR C CA  
9518  C C   . THR E 199 ? 1.06912 1.12767 1.33945 -0.09093 0.17963  -0.21366 199 THR C C   
9519  O O   . THR E 199 ? 1.07755 1.13432 1.35926 -0.08393 0.17638  -0.21525 199 THR C O   
9520  C CB  . THR E 199 ? 1.06845 1.12763 1.35151 -0.09420 0.18290  -0.21971 199 THR C CB  
9521  O OG1 . THR E 199 ? 1.12760 1.18981 1.42727 -0.08335 0.17525  -0.21869 199 THR C OG1 
9522  C CG2 . THR E 199 ? 1.02052 1.08401 1.29277 -0.09506 0.18004  -0.21411 199 THR C CG2 
9523  N N   . GLN E 200 ? 1.08128 1.14452 1.33886 -0.09188 0.17679  -0.20682 200 GLN C N   
9524  C CA  . GLN E 200 ? 1.01625 1.08355 1.27440 -0.08490 0.17030  -0.20131 200 GLN C CA  
9525  C C   . GLN E 200 ? 0.95166 1.02030 1.19124 -0.09174 0.17235  -0.19609 200 GLN C C   
9526  O O   . GLN E 200 ? 0.92745 0.99685 1.15244 -0.09996 0.17485  -0.19315 200 GLN C O   
9527  C CB  . GLN E 200 ? 0.88869 0.96333 1.15393 -0.07719 0.16201  -0.19606 200 GLN C CB  
9528  C CG  . GLN E 200 ? 0.84527 0.92488 1.10912 -0.07111 0.15536  -0.18945 200 GLN C CG  
9529  C CD  . GLN E 200 ? 0.87746 0.95233 1.15124 -0.06337 0.15245  -0.19228 200 GLN C CD  
9530  O OE1 . GLN E 200 ? 0.88611 0.95722 1.15288 -0.06541 0.15525  -0.19291 200 GLN C OE1 
9531  N NE2 . GLN E 200 ? 0.82751 0.90164 1.11633 -0.05447 0.14615  -0.19355 200 GLN C NE2 
9532  N N   . THR E 201 ? 0.91996 0.98821 1.15951 -0.08827 0.17056  -0.19459 201 THR C N   
9533  C CA  . THR E 201 ? 0.89210 0.95959 1.11267 -0.09449 0.16886  -0.18711 201 THR C CA  
9534  C C   . THR E 201 ? 0.80696 0.88117 1.02496 -0.08918 0.15893  -0.17731 201 THR C C   
9535  O O   . THR E 201 ? 0.82228 0.89672 1.05130 -0.07915 0.15233  -0.17656 201 THR C O   
9536  C CB  . THR E 201 ? 0.89015 0.94664 1.10574 -0.09449 0.16873  -0.18890 201 THR C CB  
9537  O OG1 . THR E 201 ? 0.89646 0.94676 1.11616 -0.09885 0.17816  -0.19872 201 THR C OG1 
9538  C CG2 . THR E 201 ? 0.92842 0.98281 1.12337 -0.10167 0.16660  -0.18114 201 THR C CG2 
9539  N N   . TYR E 202 ? 0.80093 0.88038 1.00458 -0.09592 0.15778  -0.16996 202 TYR C N   
9540  C CA  . TYR E 202 ? 0.68584 0.77252 0.88672 -0.09191 0.14911  -0.16074 202 TYR C CA  
9541  C C   . TYR E 202 ? 0.66095 0.74478 0.84409 -0.09687 0.14549  -0.15321 202 TYR C C   
9542  O O   . TYR E 202 ? 0.69808 0.78121 0.86746 -0.10679 0.14950  -0.15172 202 TYR C O   
9543  C CB  . TYR E 202 ? 0.67129 0.76779 0.87266 -0.09465 0.14997  -0.15837 202 TYR C CB  
9544  C CG  . TYR E 202 ? 0.72771 0.82391 0.94262 -0.08841 0.15011  -0.16375 202 TYR C CG  
9545  C CD1 . TYR E 202 ? 0.68967 0.78806 0.92146 -0.07768 0.14557  -0.16549 202 TYR C CD1 
9546  C CD2 . TYR E 202 ? 0.72652 0.81923 0.93675 -0.09341 0.15441  -0.16712 202 TYR C CD2 
9547  C CE1 . TYR E 202 ? 0.74375 0.84101 0.98713 -0.07250 0.14462  -0.16971 202 TYR C CE1 
9548  C CE2 . TYR E 202 ? 0.78124 0.87330 1.00388 -0.08847 0.15440  -0.17190 202 TYR C CE2 
9549  C CZ  . TYR E 202 ? 0.79422 0.88862 1.03350 -0.07814 0.14924  -0.17295 202 TYR C CZ  
9550  O OH  . TYR E 202 ? 0.76398 0.85746 1.01556 -0.07331 0.14799  -0.17690 202 TYR C OH  
9551  N N   . ILE E 203 ? 0.61297 0.69494 0.79628 -0.09017 0.13789  -0.14856 203 ILE C N   
9552  C CA  . ILE E 203 ? 0.62128 0.70043 0.78921 -0.09387 0.13399  -0.14152 203 ILE C CA  
9553  C C   . ILE E 203 ? 0.58559 0.67154 0.75387 -0.08823 0.12538  -0.13343 203 ILE C C   
9554  O O   . ILE E 203 ? 0.56858 0.65525 0.74855 -0.07872 0.12075  -0.13393 203 ILE C O   
9555  C CB  . ILE E 203 ? 0.64796 0.71559 0.81377 -0.09204 0.13384  -0.14427 203 ILE C CB  
9556  C CG1 . ILE E 203 ? 0.71154 0.77215 0.87471 -0.09888 0.14260  -0.15177 203 ILE C CG1 
9557  C CG2 . ILE E 203 ? 0.68453 0.74976 0.83611 -0.09432 0.12874  -0.13656 203 ILE C CG2 
9558  C CD1 . ILE E 203 ? 0.76796 0.82379 0.94714 -0.09259 0.14556  -0.16074 203 ILE C CD1 
9559  N N   . CYS E 204 ? 0.54600 0.63657 0.70160 -0.09409 0.12313  -0.12615 204 CYS C N   
9560  C CA  . CYS E 204 ? 0.58572 0.68221 0.74015 -0.08969 0.11530  -0.11831 204 CYS C CA  
9561  C C   . CYS E 204 ? 0.56110 0.65076 0.70578 -0.08974 0.11158  -0.11440 204 CYS C C   
9562  O O   . CYS E 204 ? 0.54413 0.62865 0.67708 -0.09728 0.11465  -0.11428 204 CYS C O   
9563  C CB  . CYS E 204 ? 0.55169 0.65805 0.69968 -0.09548 0.11451  -0.11265 204 CYS C CB  
9564  S SG  . CYS E 204 ? 0.59929 0.70373 0.72820 -0.10824 0.11735  -0.10922 204 CYS C SG  
9565  N N   . ASN E 205 ? 0.56446 0.65365 0.71372 -0.08152 0.10510  -0.11136 205 ASN C N   
9566  C CA  . ASN E 205 ? 0.54373 0.62565 0.68473 -0.08045 0.10122  -0.10788 205 ASN C CA  
9567  C C   . ASN E 205 ? 0.50850 0.59766 0.64301 -0.08103 0.09574  -0.09938 205 ASN C C   
9568  O O   . ASN E 205 ? 0.44856 0.54107 0.58917 -0.07376 0.09029  -0.09649 205 ASN C O   
9569  C CB  . ASN E 205 ? 0.51881 0.59291 0.66907 -0.07085 0.09802  -0.11125 205 ASN C CB  
9570  C CG  . ASN E 205 ? 0.60076 0.67179 0.76359 -0.06794 0.10257  -0.11997 205 ASN C CG  
9571  O OD1 . ASN E 205 ? 0.58203 0.65546 0.75834 -0.06007 0.10023  -0.12246 205 ASN C OD1 
9572  N ND2 . ASN E 205 ? 0.59576 0.66153 0.75450 -0.07446 0.10923  -0.12489 205 ASN C ND2 
9573  N N   . VAL E 206 ? 0.47396 0.56540 0.59625 -0.08986 0.09721  -0.09560 206 VAL C N   
9574  C CA  . VAL E 206 ? 0.50695 0.60541 0.62291 -0.09156 0.09255  -0.08786 206 VAL C CA  
9575  C C   . VAL E 206 ? 0.52018 0.61147 0.62854 -0.09035 0.08914  -0.08468 206 VAL C C   
9576  O O   . VAL E 206 ? 0.54668 0.62821 0.64875 -0.09312 0.09166  -0.08728 206 VAL C O   
9577  C CB  . VAL E 206 ? 0.44976 0.55390 0.55665 -0.10167 0.09527  -0.08540 206 VAL C CB  
9578  C CG1 . VAL E 206 ? 0.43536 0.54792 0.53798 -0.10296 0.09020  -0.07773 206 VAL C CG1 
9579  C CG2 . VAL E 206 ? 0.42674 0.53589 0.53979 -0.10352 0.09934  -0.08920 206 VAL C CG2 
9580  N N   . ASN E 207 ? 0.52368 0.61947 0.63235 -0.08639 0.08357  -0.07914 207 ASN C N   
9581  C CA  . ASN E 207 ? 0.48364 0.57311 0.58454 -0.08550 0.08025  -0.07562 207 ASN C CA  
9582  C C   . ASN E 207 ? 0.57252 0.67098 0.66972 -0.08710 0.07638  -0.06860 207 ASN C C   
9583  O O   . ASN E 207 ? 0.55815 0.66450 0.66304 -0.08210 0.07315  -0.06648 207 ASN C O   
9584  C CB  . ASN E 207 ? 0.47122 0.55279 0.57847 -0.07602 0.07697  -0.07773 207 ASN C CB  
9585  C CG  . ASN E 207 ? 0.69144 0.76202 0.78906 -0.07629 0.07530  -0.07621 207 ASN C CG  
9586  O OD1 . ASN E 207 ? 0.70876 0.77857 0.79531 -0.08331 0.07638  -0.07314 207 ASN C OD1 
9587  N ND2 . ASN E 207 ? 0.79678 0.85841 0.89848 -0.06873 0.07247  -0.07840 207 ASN C ND2 
9588  N N   . HIS E 208 ? 0.55707 0.65450 0.64304 -0.09410 0.07679  -0.06523 208 HIS C N   
9589  C CA  . HIS E 208 ? 0.45090 0.55583 0.53294 -0.09612 0.07330  -0.05884 208 HIS C CA  
9590  C C   . HIS E 208 ? 0.48581 0.58200 0.55917 -0.09631 0.07177  -0.05681 208 HIS C C   
9591  O O   . HIS E 208 ? 0.49662 0.58949 0.56017 -0.10350 0.07374  -0.05588 208 HIS C O   
9592  C CB  . HIS E 208 ? 0.42993 0.54276 0.50697 -0.10511 0.07509  -0.05659 208 HIS C CB  
9593  C CG  . HIS E 208 ? 0.44763 0.56916 0.52251 -0.10709 0.07143  -0.05042 208 HIS C CG  
9594  N ND1 . HIS E 208 ? 0.41051 0.53192 0.47577 -0.11442 0.07162  -0.04742 208 HIS C ND1 
9595  C CD2 . HIS E 208 ? 0.39471 0.52546 0.47642 -0.10272 0.06759  -0.04696 208 HIS C CD2 
9596  C CE1 . HIS E 208 ? 0.42668 0.55706 0.49349 -0.11445 0.06810  -0.04252 208 HIS C CE1 
9597  N NE2 . HIS E 208 ? 0.38715 0.52324 0.46371 -0.10742 0.06566  -0.04212 208 HIS C NE2 
9598  N N   . LYS E 209 ? 0.43425 0.52638 0.51088 -0.08858 0.06817  -0.05612 209 LYS C N   
9599  C CA  . LYS E 209 ? 0.50153 0.58363 0.56957 -0.08822 0.06669  -0.05454 209 LYS C CA  
9600  C C   . LYS E 209 ? 0.49200 0.57784 0.55095 -0.09483 0.06623  -0.04948 209 LYS C C   
9601  O O   . LYS E 209 ? 0.42347 0.50071 0.47266 -0.09905 0.06766  -0.04943 209 LYS C O   
9602  C CB  . LYS E 209 ? 0.49458 0.57249 0.56754 -0.07880 0.06229  -0.05413 209 LYS C CB  
9603  C CG  . LYS E 209 ? 0.52621 0.59340 0.60369 -0.07290 0.06246  -0.05948 209 LYS C CG  
9604  C CD  . LYS E 209 ? 0.58751 0.65280 0.67204 -0.06326 0.05755  -0.05918 209 LYS C CD  
9605  C CE  . LYS E 209 ? 0.69909 0.75997 0.79401 -0.05710 0.05783  -0.06509 209 LYS C CE  
9606  N NZ  . LYS E 209 ? 0.69880 0.74424 0.79021 -0.05363 0.05650  -0.06783 209 LYS C NZ  
9607  N N   . PRO E 210 ? 0.44476 0.54271 0.50657 -0.09604 0.06430  -0.04535 210 PRO C N   
9608  C CA  . PRO E 210 ? 0.45056 0.55175 0.50455 -0.10228 0.06387  -0.04095 210 PRO C CA  
9609  C C   . PRO E 210 ? 0.51775 0.61618 0.56304 -0.11143 0.06743  -0.04176 210 PRO C C   
9610  O O   . PRO E 210 ? 0.52692 0.62136 0.56353 -0.11588 0.06773  -0.03973 210 PRO C O   
9611  C CB  . PRO E 210 ? 0.38306 0.49894 0.44421 -0.10211 0.06163  -0.03755 210 PRO C CB  
9612  C CG  . PRO E 210 ? 0.43963 0.55702 0.51076 -0.09321 0.05946  -0.03899 210 PRO C CG  
9613  C CD  . PRO E 210 ? 0.45156 0.56025 0.52420 -0.09111 0.06197  -0.04439 210 PRO C CD  
9614  N N   . SER E 211 ? 0.46701 0.56706 0.51407 -0.11457 0.07029  -0.04483 211 SER C N   
9615  C CA  . SER E 211 ? 0.50904 0.60537 0.54758 -0.12317 0.07386  -0.04621 211 SER C CA  
9616  C C   . SER E 211 ? 0.50339 0.58698 0.53910 -0.12230 0.07714  -0.05146 211 SER C C   
9617  O O   . SER E 211 ? 0.47624 0.55603 0.50546 -0.12911 0.08066  -0.05351 211 SER C O   
9618  C CB  . SER E 211 ? 0.43341 0.53953 0.47414 -0.12854 0.07504  -0.04601 211 SER C CB  
9619  O OG  . SER E 211 ? 0.43944 0.54388 0.48568 -0.12602 0.07748  -0.05060 211 SER C OG  
9620  N N   . ASN E 212 ? 0.52548 0.60240 0.56628 -0.11406 0.07593  -0.05383 212 ASN C N   
9621  C CA  . ASN E 212 ? 0.48335 0.54719 0.52229 -0.11209 0.07822  -0.05873 212 ASN C CA  
9622  C C   . ASN E 212 ? 0.56664 0.63018 0.60921 -0.11426 0.08254  -0.06397 212 ASN C C   
9623  O O   . ASN E 212 ? 0.47845 0.53164 0.51799 -0.11521 0.08554  -0.06828 212 ASN C O   
9624  C CB  . ASN E 212 ? 0.53156 0.58565 0.55832 -0.11729 0.07940  -0.05791 212 ASN C CB  
9625  C CG  . ASN E 212 ? 0.58736 0.62884 0.61217 -0.11116 0.07737  -0.05887 212 ASN C CG  
9626  O OD1 . ASN E 212 ? 0.67346 0.70716 0.70278 -0.10622 0.07798  -0.06340 212 ASN C OD1 
9627  N ND2 . ASN E 212 ? 0.53537 0.57448 0.55347 -0.11157 0.07489  -0.05470 212 ASN C ND2 
9628  N N   . THR E 213 ? 0.57061 0.64485 0.61949 -0.11520 0.08310  -0.06389 213 THR C N   
9629  C CA  . THR E 213 ? 0.56891 0.64303 0.62052 -0.11804 0.08766  -0.06886 213 THR C CA  
9630  C C   . THR E 213 ? 0.55557 0.62626 0.61830 -0.10976 0.08808  -0.07388 213 THR C C   
9631  O O   . THR E 213 ? 0.53473 0.60901 0.60568 -0.10213 0.08427  -0.07257 213 THR C O   
9632  C CB  . THR E 213 ? 0.51534 0.60161 0.56825 -0.12295 0.08804  -0.06665 213 THR C CB  
9633  O OG1 . THR E 213 ? 0.54719 0.63820 0.59208 -0.12907 0.08608  -0.06126 213 THR C OG1 
9634  C CG2 . THR E 213 ? 0.51366 0.59813 0.56486 -0.12874 0.09348  -0.07136 213 THR C CG2 
9635  N N   . LYS E 214 ? 0.56719 0.63086 0.63047 -0.11140 0.09280  -0.07989 214 LYS C N   
9636  C CA  . LYS E 214 ? 0.60244 0.66362 0.67746 -0.10454 0.09405  -0.08560 214 LYS C CA  
9637  C C   . LYS E 214 ? 0.59814 0.65777 0.67296 -0.11030 0.10060  -0.09124 214 LYS C C   
9638  O O   . LYS E 214 ? 0.64006 0.69077 0.70797 -0.11473 0.10413  -0.09420 214 LYS C O   
9639  C CB  . LYS E 214 ? 0.62830 0.67792 0.70545 -0.09755 0.09194  -0.08793 214 LYS C CB  
9640  C CG  . LYS E 214 ? 0.72402 0.77419 0.81529 -0.08765 0.08962  -0.09104 214 LYS C CG  
9641  C CD  . LYS E 214 ? 0.73834 0.77587 0.83360 -0.08283 0.09035  -0.09686 214 LYS C CD  
9642  C CE  . LYS E 214 ? 0.73678 0.76580 0.82853 -0.07724 0.08469  -0.09392 214 LYS C CE  
9643  N NZ  . LYS E 214 ? 0.76056 0.78113 0.86248 -0.06844 0.08266  -0.09894 214 LYS C NZ  
9644  N N   . VAL E 215 ? 0.62827 0.69619 0.71030 -0.11042 0.10239  -0.09281 215 VAL C N   
9645  C CA  . VAL E 215 ? 0.68825 0.75582 0.76925 -0.11682 0.10886  -0.09773 215 VAL C CA  
9646  C C   . VAL E 215 ? 0.72197 0.78895 0.81675 -0.11062 0.11135  -0.10428 215 VAL C C   
9647  O O   . VAL E 215 ? 0.63716 0.70834 0.74254 -0.10243 0.10753  -0.10363 215 VAL C O   
9648  C CB  . VAL E 215 ? 0.61188 0.68947 0.68744 -0.12420 0.10927  -0.09375 215 VAL C CB  
9649  C CG1 . VAL E 215 ? 0.63939 0.71548 0.71191 -0.13162 0.11607  -0.09869 215 VAL C CG1 
9650  C CG2 . VAL E 215 ? 0.60642 0.68515 0.67002 -0.12974 0.10625  -0.08737 215 VAL C CG2 
9651  N N   . ASP E 216 ? 0.81979 0.88146 0.91455 -0.11473 0.11792  -0.11084 216 ASP C N   
9652  C CA  . ASP E 216 ? 0.72736 0.78696 0.83525 -0.10978 0.12149  -0.11839 216 ASP C CA  
9653  C C   . ASP E 216 ? 0.76599 0.82895 0.87334 -0.11687 0.12832  -0.12243 216 ASP C C   
9654  O O   . ASP E 216 ? 0.89913 0.95580 1.00858 -0.11913 0.13456  -0.12957 216 ASP C O   
9655  C CB  . ASP E 216 ? 0.75371 0.80112 0.86381 -0.10668 0.12319  -0.12391 216 ASP C CB  
9656  C CG  . ASP E 216 ? 0.83335 0.87642 0.94540 -0.09863 0.11631  -0.12066 216 ASP C CG  
9657  O OD1 . ASP E 216 ? 0.74899 0.79636 0.87171 -0.09035 0.11189  -0.11979 216 ASP C OD1 
9658  O OD2 . ASP E 216 ? 0.99262 1.02761 1.09508 -0.10077 0.11532  -0.11901 216 ASP C OD2 
9659  N N   . LYS E 217 ? 0.74026 0.81282 0.84433 -0.12077 0.12726  -0.11791 217 LYS C N   
9660  C CA  . LYS E 217 ? 0.80646 0.88159 0.90717 -0.12869 0.13335  -0.12081 217 LYS C CA  
9661  C C   . LYS E 217 ? 0.78396 0.85925 0.89833 -0.12478 0.13812  -0.12848 217 LYS C C   
9662  O O   . LYS E 217 ? 0.71830 0.79691 0.84604 -0.11569 0.13500  -0.12936 217 LYS C O   
9663  C CB  . LYS E 217 ? 0.75250 0.83785 0.84778 -0.13268 0.13007  -0.11394 217 LYS C CB  
9664  C CG  . LYS E 217 ? 0.67626 0.76209 0.76074 -0.14384 0.13514  -0.11461 217 LYS C CG  
9665  C CD  . LYS E 217 ? 0.76285 0.84082 0.83239 -0.15209 0.13724  -0.11421 217 LYS C CD  
9666  C CE  . LYS E 217 ? 0.79625 0.87212 0.86153 -0.14965 0.13176  -0.10921 217 LYS C CE  
9667  N NZ  . LYS E 217 ? 0.79383 0.86456 0.84376 -0.15890 0.13304  -0.10735 217 LYS C NZ  
9668  N N   . ARG E 218 ? 0.76526 0.83661 0.87612 -0.13197 0.14589  -0.13430 218 ARG C N   
9669  C CA  . ARG E 218 ? 0.78663 0.85828 0.90908 -0.13041 0.15187  -0.14212 218 ARG C CA  
9670  C C   . ARG E 218 ? 0.82273 0.90148 0.94138 -0.13599 0.15378  -0.14047 218 ARG C C   
9671  O O   . ARG E 218 ? 0.78952 0.86735 0.89137 -0.14213 0.15119  -0.13482 218 ARG C O   
9672  C CB  . ARG E 218 ? 0.82776 0.88933 0.94874 -0.13471 0.15977  -0.15035 218 ARG C CB  
9673  C CG  . ARG E 218 ? 0.89881 0.95482 1.03481 -0.12575 0.16037  -0.15707 218 ARG C CG  
9674  C CD  . ARG E 218 ? 0.93496 0.98497 1.07564 -0.12940 0.16989  -0.16717 218 ARG C CD  
9675  N NE  . ARG E 218 ? 0.99910 1.05498 1.15315 -0.12687 0.17346  -0.17212 218 ARG C NE  
9676  C CZ  . ARG E 218 ? 1.12701 1.17931 1.28924 -0.12844 0.18172  -0.18163 218 ARG C CZ  
9677  N NH1 . ARG E 218 ? 1.08209 1.12491 1.24078 -0.13244 0.18740  -0.18744 218 ARG C NH1 
9678  N NH2 . ARG E 218 ? 1.07993 1.13795 1.25384 -0.12603 0.18427  -0.18543 218 ARG C NH2 
9679  N N   . VAL E 219 ? 0.74280 0.82467 0.87313 -0.13069 0.15473  -0.14416 219 VAL C N   
9680  C CA  . VAL E 219 ? 0.75416 0.83791 0.87776 -0.13250 0.15354  -0.14212 219 VAL C CA  
9681  C C   . VAL E 219 ? 0.80452 0.88248 0.93279 -0.13364 0.16087  -0.15117 219 VAL C C   
9682  O O   . VAL E 219 ? 0.81032 0.88844 0.95553 -0.12750 0.16352  -0.15763 219 VAL C O   
9683  C CB  . VAL E 219 ? 0.74179 0.83506 0.87381 -0.12525 0.14680  -0.13694 219 VAL C CB  
9684  C CG1 . VAL E 219 ? 0.70250 0.79768 0.82343 -0.12880 0.14439  -0.13247 219 VAL C CG1 
9685  C CG2 . VAL E 219 ? 0.63179 0.73064 0.76466 -0.12229 0.14049  -0.13011 219 VAL C CG2 
9686  N N   . GLU E 220 ? 0.82389 0.89660 0.93741 -0.14133 0.16387  -0.15174 220 GLU C N   
9687  C CA  . GLU E 220 ? 0.97817 1.04385 1.09257 -0.14445 0.17154  -0.16041 220 GLU C CA  
9688  C C   . GLU E 220 ? 1.09163 1.15697 1.19397 -0.14911 0.17100  -0.15806 220 GLU C C   
9689  O O   . GLU E 220 ? 1.08939 1.15833 1.17993 -0.15152 0.16524  -0.14983 220 GLU C O   
9690  C CB  . GLU E 220 ? 0.98096 1.03742 1.08768 -0.15085 0.17773  -0.16533 220 GLU C CB  
9691  C CG  . GLU E 220 ? 0.98887 1.04224 1.11229 -0.14665 0.18295  -0.17371 220 GLU C CG  
9692  C CD  . GLU E 220 ? 1.03552 1.08133 1.15063 -0.15235 0.18696  -0.17584 220 GLU C CD  
9693  O OE1 . GLU E 220 ? 1.03707 1.07827 1.13306 -0.16029 0.18734  -0.17297 220 GLU C OE1 
9694  O OE2 . GLU E 220 ? 1.14841 1.19255 1.27591 -0.14892 0.18969  -0.18053 220 GLU C OE2 
9695  N N   . PRO E 221 ? 1.07864 1.13937 1.18375 -0.15071 0.17694  -0.16533 221 PRO C N   
9696  C CA  . PRO E 221 ? 1.18805 1.24950 1.28470 -0.15373 0.17600  -0.16316 221 PRO C CA  
9697  C C   . PRO E 221 ? 1.33777 1.39646 1.41252 -0.16214 0.17405  -0.15744 221 PRO C C   
9698  O O   . PRO E 221 ? 1.33157 1.39563 1.40063 -0.16198 0.16813  -0.15021 221 PRO C O   
9699  C CB  . PRO E 221 ? 1.22426 1.27920 1.32741 -0.15511 0.18410  -0.17345 221 PRO C CB  
9700  C CG  . PRO E 221 ? 1.23445 1.28333 1.34297 -0.15586 0.18971  -0.18032 221 PRO C CG  
9701  C CD  . PRO E 221 ? 1.11120 1.16626 1.22881 -0.14939 0.18441  -0.17585 221 PRO C CD  
9702  N N   . LYS E 222 ? 1.29670 1.34698 1.35939 -0.16939 0.17870  -0.16065 222 LYS C N   
9703  C CA  . LYS E 222 ? 1.38995 1.43532 1.43134 -0.17825 0.17813  -0.15729 222 LYS C CA  
9704  C C   . LYS E 222 ? 1.50885 1.54858 1.54367 -0.18328 0.18327  -0.16234 222 LYS C C   
9705  O O   . LYS E 222 ? 1.51189 1.55183 1.55904 -0.17982 0.18717  -0.16826 222 LYS C O   
9706  C CB  . LYS E 222 ? 1.36890 1.42101 1.40165 -0.17836 0.16901  -0.14641 222 LYS C CB  
9707  C CG  . LYS E 222 ? 1.37957 1.43732 1.41685 -0.17415 0.16329  -0.14057 222 LYS C CG  
9708  C CD  . LYS E 222 ? 1.38573 1.45313 1.42510 -0.17002 0.15478  -0.13172 222 LYS C CD  
9709  C CE  . LYS E 222 ? 1.30235 1.37627 1.35137 -0.16383 0.14987  -0.12741 222 LYS C CE  
9710  N NZ  . LYS E 222 ? 1.12640 1.20973 1.17842 -0.15949 0.14189  -0.11929 222 LYS C NZ  
9711  N N   . SER E 223 ? 1.61472 1.64916 1.63017 -0.19157 0.18314  -0.16014 223 SER C N   
9712  C CA  . SER E 223 ? 1.62207 1.65024 1.62854 -0.19750 0.18792  -0.16459 223 SER C CA  
9713  C C   . SER E 223 ? 1.55423 1.58654 1.55138 -0.19926 0.18178  -0.15710 223 SER C C   
9714  O O   . SER E 223 ? 1.52374 1.55058 1.50345 -0.20703 0.18185  -0.15582 223 SER C O   
9715  C CB  . SER E 223 ? 1.54996 1.56731 1.54066 -0.20639 0.19338  -0.16913 223 SER C CB  
9716  O OG  . SER E 223 ? 1.48258 1.49921 1.45550 -0.21184 0.18778  -0.16170 223 SER C OG  
9717  N N   . ASP F 1   ? 0.66415 0.75136 0.82715 0.08380  0.10899  0.04846  1   ASP D N   
9718  C CA  . ASP F 1   ? 0.61289 0.68967 0.76353 0.09122  0.11272  0.04315  1   ASP D CA  
9719  C C   . ASP F 1   ? 0.62186 0.69773 0.76344 0.08638  0.10183  0.03636  1   ASP D C   
9720  O O   . ASP F 1   ? 0.56477 0.63738 0.71449 0.08497  0.09929  0.03569  1   ASP D O   
9721  C CB  . ASP F 1   ? 0.59349 0.66398 0.72347 0.10056  0.12133  0.04015  1   ASP D CB  
9722  C CG  . ASP F 1   ? 0.72721 0.78582 0.85022 0.10957  0.13075  0.03780  1   ASP D CG  
9723  O OD1 . ASP F 1   ? 0.70523 0.76014 0.83689 0.10837  0.12905  0.03661  1   ASP D OD1 
9724  O OD2 . ASP F 1   ? 0.76659 0.81753 0.87204 0.11479  0.13658  0.03633  1   ASP D OD2 
9725  N N   . ILE F 2   ? 0.63266 0.71147 0.75859 0.08388  0.09563  0.03155  2   ILE D N   
9726  C CA  . ILE F 2   ? 0.53493 0.61290 0.65086 0.07968  0.08563  0.02463  2   ILE D CA  
9727  C C   . ILE F 2   ? 0.50403 0.59118 0.63207 0.06819  0.07540  0.02662  2   ILE D C   
9728  O O   . ILE F 2   ? 0.43705 0.53160 0.56834 0.06363  0.07413  0.02949  2   ILE D O   
9729  C CB  . ILE F 2   ? 0.47361 0.54942 0.56638 0.08345  0.08441  0.01836  2   ILE D CB  
9730  C CG1 . ILE F 2   ? 0.52225 0.58873 0.60130 0.09446  0.09499  0.01719  2   ILE D CG1 
9731  C CG2 . ILE F 2   ? 0.44518 0.51950 0.52872 0.07954  0.07441  0.01102  2   ILE D CG2 
9732  C CD1 . ILE F 2   ? 0.46216 0.52604 0.51778 0.09848  0.09338  0.01178  2   ILE D CD1 
9733  N N   . GLN F 3   ? 0.47715 0.56330 0.61122 0.06331  0.06843  0.02494  3   GLN D N   
9734  C CA  . GLN F 3   ? 0.48796 0.58156 0.63270 0.05204  0.05860  0.02694  3   GLN D CA  
9735  C C   . GLN F 3   ? 0.50342 0.59663 0.63573 0.04800  0.04973  0.01948  3   GLN D C   
9736  O O   . GLN F 3   ? 0.46420 0.55049 0.58874 0.05184  0.04889  0.01413  3   GLN D O   
9737  C CB  . GLN F 3   ? 0.48286 0.57632 0.64743 0.04877  0.05716  0.03255  3   GLN D CB  
9738  C CG  . GLN F 3   ? 0.51721 0.61446 0.69891 0.04892  0.06286  0.04132  3   GLN D CG  
9739  C CD  . GLN F 3   ? 0.59394 0.69974 0.77668 0.04245  0.06074  0.04414  3   GLN D CD  
9740  O OE1 . GLN F 3   ? 0.50067 0.60706 0.67783 0.04722  0.06771  0.04458  3   GLN D OE1 
9741  N NE2 . GLN F 3   ? 0.69117 0.80314 0.88076 0.03132  0.05141  0.04605  3   GLN D NE2 
9742  N N   . MET F 4   ? 0.41057 0.51086 0.54147 0.04006  0.04354  0.01894  4   MET D N   
9743  C CA  . MET F 4   ? 0.39482 0.49577 0.51595 0.03533  0.03521  0.01235  4   MET D CA  
9744  C C   . MET F 4   ? 0.37470 0.47905 0.50717 0.02480  0.02686  0.01426  4   MET D C   
9745  O O   . MET F 4   ? 0.37169 0.48123 0.51670 0.01834  0.02591  0.02061  4   MET D O   
9746  C CB  . MET F 4   ? 0.33942 0.44544 0.45146 0.03351  0.03451  0.01011  4   MET D CB  
9747  C CG  . MET F 4   ? 0.39359 0.49726 0.49501 0.04318  0.04244  0.00957  4   MET D CG  
9748  S SD  . MET F 4   ? 0.38151 0.47492 0.46685 0.05388  0.04498  0.00349  4   MET D SD  
9749  C CE  . MET F 4   ? 0.28118 0.37518 0.35699 0.04867  0.03398  -0.00465 4   MET D CE  
9750  N N   . THR F 5   ? 0.32841 0.42965 0.45597 0.02283  0.02059  0.00881  5   THR D N   
9751  C CA  . THR F 5   ? 0.36602 0.46943 0.50276 0.01317  0.01247  0.01023  5   THR D CA  
9752  C C   . THR F 5   ? 0.32611 0.43144 0.45330 0.00751  0.00555  0.00386  5   THR D C   
9753  O O   . THR F 5   ? 0.34180 0.44284 0.45794 0.01213  0.00448  -0.00306 5   THR D O   
9754  C CB  . THR F 5   ? 0.35142 0.44849 0.49504 0.01598  0.01191  0.01047  5   THR D CB  
9755  O OG1 . THR F 5   ? 0.41018 0.50443 0.56202 0.02298  0.01994  0.01551  5   THR D OG1 
9756  C CG2 . THR F 5   ? 0.41554 0.51544 0.57129 0.00587  0.00402  0.01431  5   THR D CG2 
9757  N N   . GLN F 6   ? 0.33203 0.44342 0.46362 -0.00280 0.00089  0.00610  6   GLN D N   
9758  C CA  . GLN F 6   ? 0.34411 0.45775 0.46863 -0.00918 -0.00488 0.00065  6   GLN D CA  
9759  C C   . GLN F 6   ? 0.32617 0.43984 0.45733 -0.01847 -0.01244 0.00157  6   GLN D C   
9760  O O   . GLN F 6   ? 0.36596 0.48131 0.50798 -0.02392 -0.01400 0.00832  6   GLN D O   
9761  C CB  . GLN F 6   ? 0.29163 0.41147 0.41441 -0.01426 -0.00324 0.00164  6   GLN D CB  
9762  C CG  . GLN F 6   ? 0.34818 0.46847 0.45973 -0.00879 -0.00064 -0.00391 6   GLN D CG  
9763  C CD  . GLN F 6   ? 0.31681 0.44296 0.42869 -0.01440 0.00142  -0.00288 6   GLN D CD  
9764  O OE1 . GLN F 6   ? 0.29023 0.41835 0.40381 -0.01124 0.00758  0.00078  6   GLN D OE1 
9765  N NE2 . GLN F 6   ? 0.27376 0.40233 0.38444 -0.02279 -0.00312 -0.00627 6   GLN D NE2 
9766  N N   . SER F 7   ? 0.28083 0.39272 0.40575 -0.02039 -0.01736 -0.00489 7   SER D N   
9767  C CA  . SER F 7   ? 0.33033 0.44225 0.45991 -0.02969 -0.02450 -0.00480 7   SER D CA  
9768  C C   . SER F 7   ? 0.34394 0.45735 0.46556 -0.03396 -0.02806 -0.01162 7   SER D C   
9769  O O   . SER F 7   ? 0.39082 0.50304 0.50379 -0.02745 -0.02659 -0.01761 7   SER D O   
9770  C CB  . SER F 7   ? 0.31296 0.41881 0.44712 -0.02626 -0.02680 -0.00536 7   SER D CB  
9771  O OG  . SER F 7   ? 0.42864 0.52975 0.55331 -0.01864 -0.02618 -0.01325 7   SER D OG  
9772  N N   . PRO F 8   ? 0.28308 0.39898 0.40757 -0.04505 -0.03275 -0.01065 8   PRO D N   
9773  C CA  . PRO F 8   ? 0.31473 0.43243 0.44766 -0.05437 -0.03548 -0.00332 8   PRO D CA  
9774  C C   . PRO F 8   ? 0.31773 0.44022 0.45182 -0.05769 -0.03152 0.00151  8   PRO D C   
9775  O O   . PRO F 8   ? 0.31226 0.43696 0.44062 -0.05445 -0.02695 -0.00145 8   PRO D O   
9776  C CB  . PRO F 8   ? 0.33272 0.45060 0.46408 -0.06453 -0.04124 -0.00613 8   PRO D CB  
9777  C CG  . PRO F 8   ? 0.40553 0.52148 0.52977 -0.05956 -0.04176 -0.01505 8   PRO D CG  
9778  C CD  . PRO F 8   ? 0.33954 0.45627 0.45845 -0.04948 -0.03600 -0.01718 8   PRO D CD  
9779  N N   . SER F 9   ? 0.31269 0.43685 0.45465 -0.06413 -0.03326 0.00923  9   SER D N   
9780  C CA  . SER F 9   ? 0.33671 0.46534 0.47931 -0.06897 -0.03012 0.01324  9   SER D CA  
9781  C C   . SER F 9   ? 0.36938 0.50029 0.50557 -0.07980 -0.03150 0.01022  9   SER D C   
9782  O O   . SER F 9   ? 0.36596 0.49993 0.49935 -0.08220 -0.02713 0.00998  9   SER D O   
9783  C CB  . SER F 9   ? 0.34477 0.47462 0.49807 -0.07303 -0.03234 0.02259  9   SER D CB  
9784  O OG  . SER F 9   ? 0.52220 0.65188 0.68144 -0.06317 -0.02705 0.02583  9   SER D OG  
9785  N N   . SER F 10  ? 0.39878 0.52642 0.53181 -0.08529 -0.03637 0.00726  10  SER D N   
9786  C CA  . SER F 10  ? 0.40910 0.52912 0.53077 -0.08906 -0.03453 0.00247  10  SER D CA  
9787  C C   . SER F 10  ? 0.42158 0.53903 0.54078 -0.08884 -0.03766 -0.00351 10  SER D C   
9788  O O   . SER F 10  ? 0.36561 0.48366 0.48988 -0.08769 -0.04226 -0.00320 10  SER D O   
9789  C CB  . SER F 10  ? 0.33640 0.44846 0.45319 -0.09344 -0.03517 0.00636  10  SER D CB  
9790  O OG  . SER F 10  ? 0.53302 0.64495 0.64744 -0.09470 -0.03127 0.00904  10  SER D OG  
9791  N N   . LEU F 11  ? 0.40902 0.52285 0.52133 -0.08983 -0.03518 -0.00842 11  LEU D N   
9792  C CA  . LEU F 11  ? 0.38998 0.50137 0.50081 -0.08908 -0.03779 -0.01408 11  LEU D CA  
9793  C C   . LEU F 11  ? 0.44867 0.55298 0.55256 -0.09163 -0.03489 -0.01616 11  LEU D C   
9794  O O   . LEU F 11  ? 0.41089 0.51587 0.51147 -0.09204 -0.03020 -0.01639 11  LEU D O   
9795  C CB  . LEU F 11  ? 0.39022 0.51049 0.50354 -0.08478 -0.03823 -0.01906 11  LEU D CB  
9796  C CG  . LEU F 11  ? 0.40760 0.52593 0.51881 -0.08325 -0.04067 -0.02584 11  LEU D CG  
9797  C CD1 . LEU F 11  ? 0.36983 0.48146 0.48278 -0.08466 -0.04587 -0.02583 11  LEU D CD1 
9798  C CD2 . LEU F 11  ? 0.43576 0.56053 0.54732 -0.07507 -0.04040 -0.03131 11  LEU D CD2 
9799  N N   . SER F 12  ? 0.47208 0.57027 0.57457 -0.09329 -0.03732 -0.01754 12  SER D N   
9800  C CA  . SER F 12  ? 0.42186 0.51403 0.51902 -0.09567 -0.03493 -0.01925 12  SER D CA  
9801  C C   . SER F 12  ? 0.40600 0.49766 0.50550 -0.09359 -0.03742 -0.02421 12  SER D C   
9802  O O   . SER F 12  ? 0.48746 0.57762 0.59045 -0.09300 -0.04173 -0.02548 12  SER D O   
9803  C CB  . SER F 12  ? 0.48695 0.57333 0.58042 -0.09974 -0.03542 -0.01615 12  SER D CB  
9804  O OG  . SER F 12  ? 0.55510 0.63839 0.64148 -0.10299 -0.03121 -0.01434 12  SER D OG  
9805  N N   . ALA F 13  ? 0.37545 0.46846 0.47331 -0.09264 -0.03464 -0.02701 13  ALA D N   
9806  C CA  . ALA F 13  ? 0.42354 0.51657 0.52335 -0.09071 -0.03720 -0.03141 13  ALA D CA  
9807  C C   . ALA F 13  ? 0.41530 0.50529 0.51258 -0.09264 -0.03305 -0.03269 13  ALA D C   
9808  O O   . ALA F 13  ? 0.43118 0.52128 0.52525 -0.09435 -0.02765 -0.03136 13  ALA D O   
9809  C CB  . ALA F 13  ? 0.35508 0.45634 0.45711 -0.08637 -0.03874 -0.03495 13  ALA D CB  
9810  N N   . SER F 14  ? 0.34995 0.43730 0.44911 -0.09247 -0.03556 -0.03525 14  SER D N   
9811  C CA  . SER F 14  ? 0.35589 0.44036 0.45416 -0.09465 -0.03194 -0.03634 14  SER D CA  
9812  C C   . SER F 14  ? 0.33347 0.42361 0.43406 -0.09230 -0.02987 -0.03998 14  SER D C   
9813  O O   . SER F 14  ? 0.41532 0.51153 0.51811 -0.08855 -0.03243 -0.04255 14  SER D O   
9814  C CB  . SER F 14  ? 0.34090 0.42007 0.44128 -0.09597 -0.03552 -0.03691 14  SER D CB  
9815  O OG  . SER F 14  ? 0.45224 0.52676 0.55088 -0.09876 -0.03548 -0.03415 14  SER D OG  
9816  N N   . VAL F 15  ? 0.29668 0.38543 0.39731 -0.09440 -0.02494 -0.04071 15  VAL D N   
9817  C CA  . VAL F 15  ? 0.30006 0.39447 0.40511 -0.09233 -0.02246 -0.04435 15  VAL D CA  
9818  C C   . VAL F 15  ? 0.32352 0.41966 0.43308 -0.08994 -0.02810 -0.04774 15  VAL D C   
9819  O O   . VAL F 15  ? 0.24576 0.33667 0.35550 -0.09189 -0.03087 -0.04723 15  VAL D O   
9820  C CB  . VAL F 15  ? 0.32092 0.41286 0.42591 -0.09546 -0.01565 -0.04432 15  VAL D CB  
9821  C CG1 . VAL F 15  ? 0.30309 0.40106 0.41538 -0.09320 -0.01339 -0.04814 15  VAL D CG1 
9822  C CG2 . VAL F 15  ? 0.32848 0.41880 0.42781 -0.09752 -0.01021 -0.04155 15  VAL D CG2 
9823  N N   . GLY F 16  ? 0.33862 0.44245 0.45188 -0.08548 -0.02999 -0.05144 16  GLY D N   
9824  C CA  . GLY F 16  ? 0.34535 0.45145 0.46199 -0.08238 -0.03597 -0.05534 16  GLY D CA  
9825  C C   . GLY F 16  ? 0.32013 0.42644 0.43362 -0.07951 -0.04223 -0.05625 16  GLY D C   
9826  O O   . GLY F 16  ? 0.40171 0.51065 0.51699 -0.07574 -0.04725 -0.06047 16  GLY D O   
9827  N N   . ASP F 17  ? 0.36269 0.46626 0.47199 -0.08099 -0.04213 -0.05262 17  ASP D N   
9828  C CA  . ASP F 17  ? 0.37382 0.47786 0.48127 -0.07846 -0.04741 -0.05350 17  ASP D CA  
9829  C C   . ASP F 17  ? 0.35806 0.47133 0.46682 -0.07219 -0.04846 -0.05814 17  ASP D C   
9830  O O   . ASP F 17  ? 0.34309 0.46256 0.45375 -0.07070 -0.04440 -0.05870 17  ASP D O   
9831  C CB  . ASP F 17  ? 0.34645 0.44611 0.45146 -0.08168 -0.04692 -0.04805 17  ASP D CB  
9832  C CG  . ASP F 17  ? 0.34161 0.43233 0.44630 -0.08616 -0.04779 -0.04443 17  ASP D CG  
9833  O OD1 . ASP F 17  ? 0.41296 0.50109 0.51869 -0.08747 -0.04770 -0.04568 17  ASP D OD1 
9834  O OD2 . ASP F 17  ? 0.37134 0.45838 0.47602 -0.08803 -0.04845 -0.04076 17  ASP D OD2 
9835  N N   . ARG F 18  ? 0.40958 0.52367 0.51755 -0.06809 -0.05397 -0.06181 18  ARG D N   
9836  C CA  . ARG F 18  ? 0.38364 0.50564 0.49193 -0.06119 -0.05579 -0.06624 18  ARG D CA  
9837  C C   . ARG F 18  ? 0.38145 0.50516 0.48952 -0.06228 -0.05394 -0.06284 18  ARG D C   
9838  O O   . ARG F 18  ? 0.40835 0.52620 0.51588 -0.06622 -0.05510 -0.05918 18  ARG D O   
9839  C CB  . ARG F 18  ? 0.38123 0.50213 0.48802 -0.05545 -0.06270 -0.07242 18  ARG D CB  
9840  C CG  . ARG F 18  ? 0.49181 0.61571 0.59328 -0.04541 -0.06375 -0.07490 18  ARG D CG  
9841  C CD  . ARG F 18  ? 0.56396 0.68270 0.66011 -0.03972 -0.06974 -0.07972 18  ARG D CD  
9842  N NE  . ARG F 18  ? 0.71148 0.82985 0.79849 -0.02978 -0.07030 -0.08112 18  ARG D NE  
9843  C CZ  . ARG F 18  ? 0.73891 0.86160 0.82564 -0.02697 -0.07179 -0.08283 18  ARG D CZ  
9844  N NH1 . ARG F 18  ? 0.68428 0.81205 0.78067 -0.03298 -0.07268 -0.08402 18  ARG D NH1 
9845  N NH2 . ARG F 18  ? 0.66123 0.78289 0.73801 -0.01795 -0.07225 -0.08314 18  ARG D NH2 
9846  N N   . VAL F 19  ? 0.30064 0.42806 0.40632 -0.05698 -0.04989 -0.06071 19  VAL D N   
9847  C CA  . VAL F 19  ? 0.36369 0.48982 0.46755 -0.05642 -0.04633 -0.05455 19  VAL D CA  
9848  C C   . VAL F 19  ? 0.39779 0.52175 0.49527 -0.04478 -0.04550 -0.05407 19  VAL D C   
9849  O O   . VAL F 19  ? 0.40612 0.53185 0.49967 -0.03804 -0.04449 -0.05611 19  VAL D O   
9850  C CB  . VAL F 19  ? 0.34633 0.47642 0.45223 -0.06171 -0.04009 -0.05037 19  VAL D CB  
9851  C CG1 . VAL F 19  ? 0.35176 0.48112 0.45609 -0.05928 -0.03656 -0.04406 19  VAL D CG1 
9852  C CG2 . VAL F 19  ? 0.31094 0.43744 0.41869 -0.07229 -0.03968 -0.04854 19  VAL D CG2 
9853  N N   . THR F 20  ? 0.37294 0.49280 0.46961 -0.04253 -0.04574 -0.05113 20  THR D N   
9854  C CA  . THR F 20  ? 0.33129 0.44789 0.42188 -0.03194 -0.04377 -0.05048 20  THR D CA  
9855  C C   . THR F 20  ? 0.34512 0.46113 0.43860 -0.03188 -0.03927 -0.04337 20  THR D C   
9856  O O   . THR F 20  ? 0.37409 0.48833 0.47322 -0.03727 -0.04107 -0.04037 20  THR D O   
9857  C CB  . THR F 20  ? 0.34152 0.45222 0.42891 -0.02778 -0.04859 -0.05536 20  THR D CB  
9858  O OG1 . THR F 20  ? 0.42345 0.53503 0.50847 -0.02763 -0.05331 -0.06196 20  THR D OG1 
9859  C CG2 . THR F 20  ? 0.33988 0.44611 0.41995 -0.01730 -0.04540 -0.05487 20  THR D CG2 
9860  N N   . ILE F 21  ? 0.37662 0.49420 0.46699 -0.02584 -0.03362 -0.04034 21  ILE D N   
9861  C CA  . ILE F 21  ? 0.35559 0.47238 0.44891 -0.02379 -0.02893 -0.03378 21  ILE D CA  
9862  C C   . ILE F 21  ? 0.34053 0.45210 0.42776 -0.01265 -0.02659 -0.03474 21  ILE D C   
9863  O O   . ILE F 21  ? 0.32438 0.43482 0.40287 -0.00579 -0.02636 -0.03898 21  ILE D O   
9864  C CB  . ILE F 21  ? 0.36800 0.48992 0.46299 -0.02536 -0.02325 -0.02941 21  ILE D CB  
9865  C CG1 . ILE F 21  ? 0.35778 0.48411 0.45657 -0.03610 -0.02456 -0.02998 21  ILE D CG1 
9866  C CG2 . ILE F 21  ? 0.41141 0.53300 0.51165 -0.02485 -0.01920 -0.02226 21  ILE D CG2 
9867  C CD1 . ILE F 21  ? 0.40291 0.53379 0.50193 -0.03646 -0.01867 -0.02798 21  ILE D CD1 
9868  N N   . THR F 22  ? 0.33060 0.43878 0.42243 -0.01098 -0.02468 -0.03060 22  THR D N   
9869  C CA  . THR F 22  ? 0.37595 0.47831 0.46272 -0.00077 -0.02083 -0.03111 22  THR D CA  
9870  C C   . THR F 22  ? 0.32480 0.42844 0.41504 0.00295  -0.01348 -0.02431 22  THR D C   
9871  O O   . THR F 22  ? 0.32103 0.42907 0.42025 -0.00332 -0.01259 -0.01850 22  THR D O   
9872  C CB  . THR F 22  ? 0.37062 0.46678 0.46127 -0.00056 -0.02349 -0.03232 22  THR D CB  
9873  O OG1 . THR F 22  ? 0.39694 0.49522 0.50020 -0.00830 -0.02501 -0.02620 22  THR D OG1 
9874  C CG2 . THR F 22  ? 0.31817 0.41192 0.40395 -0.00239 -0.03014 -0.04004 22  THR D CG2 
9875  N N   . CYS F 23  ? 0.32324 0.42269 0.40580 0.01297  -0.00820 -0.02516 23  CYS D N   
9876  C CA  . CYS F 23  ? 0.36372 0.46352 0.44929 0.01780  -0.00036 -0.01908 23  CYS D CA  
9877  C C   . CYS F 23  ? 0.35972 0.45136 0.43904 0.02773  0.00446  -0.02070 23  CYS D C   
9878  O O   . CYS F 23  ? 0.36056 0.44787 0.42673 0.03323  0.00369  -0.02677 23  CYS D O   
9879  C CB  . CYS F 23  ? 0.38847 0.49339 0.46936 0.01929  0.00317  -0.01790 23  CYS D CB  
9880  S SG  . CYS F 23  ? 0.54991 0.65512 0.63384 0.02589  0.01346  -0.01078 23  CYS D SG  
9881  N N   . GLN F 24  ? 0.32751 0.41677 0.41638 0.02966  0.00934  -0.01535 24  GLN D N   
9882  C CA  . GLN F 24  ? 0.38807 0.46876 0.47298 0.03855  0.01524  -0.01659 24  GLN D CA  
9883  C C   . GLN F 24  ? 0.37862 0.45936 0.46737 0.04425  0.02470  -0.01032 24  GLN D C   
9884  O O   . GLN F 24  ? 0.33336 0.41993 0.43509 0.03981  0.02579  -0.00343 24  GLN D O   
9885  C CB  . GLN F 24  ? 0.35456 0.43070 0.44976 0.03628  0.01300  -0.01641 24  GLN D CB  
9886  C CG  . GLN F 24  ? 0.48538 0.55108 0.57406 0.04503  0.01862  -0.02031 24  GLN D CG  
9887  C CD  . GLN F 24  ? 0.50291 0.56393 0.60353 0.04285  0.01693  -0.02003 24  GLN D CD  
9888  O OE1 . GLN F 24  ? 0.47780 0.53202 0.57160 0.04442  0.01480  -0.02691 24  GLN D OE1 
9889  N NE2 . GLN F 24  ? 0.44702 0.51162 0.56614 0.03907  0.01769  -0.01186 24  GLN D NE2 
9890  N N   . ALA F 25  ? 0.43022 0.50408 0.50727 0.05380  0.03153  -0.01279 25  ALA D N   
9891  C CA  . ALA F 25  ? 0.40500 0.47753 0.48411 0.06038  0.04166  -0.00746 25  ALA D CA  
9892  C C   . ALA F 25  ? 0.37776 0.44203 0.46300 0.06553  0.04815  -0.00638 25  ALA D C   
9893  O O   . ALA F 25  ? 0.45646 0.51318 0.53513 0.06769  0.04694  -0.01226 25  ALA D O   
9894  C CB  . ALA F 25  ? 0.35563 0.42595 0.41646 0.06764  0.04589  -0.01026 25  ALA D CB  
9895  N N   . SER F 26  ? 0.39982 0.46540 0.49863 0.06737  0.05534  0.00109  26  SER D N   
9896  C CA  . SER F 26  ? 0.44245 0.50056 0.55036 0.07231  0.06255  0.00302  26  SER D CA  
9897  C C   . SER F 26  ? 0.41092 0.45816 0.50160 0.08242  0.07133  -0.00217 26  SER D C   
9898  O O   . SER F 26  ? 0.52275 0.56143 0.61679 0.08638  0.07661  -0.00364 26  SER D O   
9899  C CB  . SER F 26  ? 0.36248 0.42530 0.49026 0.07173  0.06801  0.01269  26  SER D CB  
9900  O OG  . SER F 26  ? 0.42449 0.49224 0.54744 0.07333  0.07173  0.01557  26  SER D OG  
9901  N N   . GLN F 27  ? 0.45323 0.50023 0.52558 0.08648  0.07320  -0.00481 27  GLN D N   
9902  C CA  . GLN F 27  ? 0.46747 0.50397 0.51967 0.09539  0.08054  -0.00993 27  GLN D CA  
9903  C C   . GLN F 27  ? 0.52190 0.55845 0.55257 0.09492  0.07303  -0.01702 27  GLN D C   
9904  O O   . GLN F 27  ? 0.50522 0.55011 0.53810 0.08817  0.06328  -0.01767 27  GLN D O   
9905  C CB  . GLN F 27  ? 0.43754 0.47269 0.48814 0.10236  0.09213  -0.00457 27  GLN D CB  
9906  C CG  . GLN F 27  ? 0.53516 0.57410 0.60982 0.10163  0.09828  0.00421  27  GLN D CG  
9907  C CD  . GLN F 27  ? 0.61290 0.65152 0.68554 0.10797  0.10903  0.00933  27  GLN D CD  
9908  O OE1 . GLN F 27  ? 0.62499 0.65780 0.67698 0.11434  0.11386  0.00610  27  GLN D OE1 
9909  N NE2 . GLN F 27  ? 0.65670 0.70148 0.75072 0.10605  0.11260  0.01759  27  GLN D NE2 
9910  N N   . ASP F 28  ? 0.44890 0.47581 0.45860 0.10205  0.07783  -0.02218 28  ASP D N   
9911  C CA  . ASP F 28  ? 0.46188 0.48844 0.45008 0.10260  0.07119  -0.02811 28  ASP D CA  
9912  C C   . ASP F 28  ? 0.53853 0.57262 0.52318 0.10385  0.07208  -0.02313 28  ASP D C   
9913  O O   . ASP F 28  ? 0.57904 0.61025 0.55995 0.11009  0.08199  -0.01891 28  ASP D O   
9914  C CB  . ASP F 28  ? 0.47347 0.48660 0.43943 0.10948  0.07618  -0.03481 28  ASP D CB  
9915  C CG  . ASP F 28  ? 0.61717 0.62962 0.55949 0.11100  0.06999  -0.03969 28  ASP D CG  
9916  O OD1 . ASP F 28  ? 0.61849 0.63599 0.55972 0.10544  0.05841  -0.04375 28  ASP D OD1 
9917  O OD2 . ASP F 28  ? 0.79039 0.79716 0.71551 0.11769  0.07667  -0.03915 28  ASP D OD2 
9918  N N   . ILE F 29  ? 0.46173 0.50522 0.44855 0.09789  0.06233  -0.02348 29  ILE D N   
9919  C CA  . ILE F 29  ? 0.47681 0.52759 0.46090 0.09854  0.06242  -0.01938 29  ILE D CA  
9920  C C   . ILE F 29  ? 0.44335 0.49385 0.40841 0.09963  0.05510  -0.02462 29  ILE D C   
9921  O O   . ILE F 29  ? 0.47281 0.53098 0.43822 0.09807  0.05181  -0.02222 29  ILE D O   
9922  C CB  . ILE F 29  ? 0.46816 0.53065 0.47255 0.09060  0.05865  -0.01435 29  ILE D CB  
9923  C CG1 . ILE F 29  ? 0.44486 0.51164 0.45394 0.08226  0.04704  -0.01903 29  ILE D CG1 
9924  C CG2 . ILE F 29  ? 0.36868 0.43206 0.39180 0.08979  0.06578  -0.00792 29  ILE D CG2 
9925  C CD1 . ILE F 29  ? 0.34938 0.42686 0.37551 0.07363  0.04306  -0.01488 29  ILE D CD1 
9926  N N   . SER F 30  ? 0.50978 0.55125 0.45859 0.10228  0.05267  -0.03166 30  SER D N   
9927  C CA  . SER F 30  ? 0.51622 0.55725 0.44777 0.10238  0.04390  -0.03718 30  SER D CA  
9928  C C   . SER F 30  ? 0.50169 0.55405 0.44476 0.09461  0.03349  -0.03729 30  SER D C   
9929  O O   . SER F 30  ? 0.50661 0.56185 0.46285 0.08797  0.02848  -0.03928 30  SER D O   
9930  C CB  . SER F 30  ? 0.50547 0.54372 0.41912 0.10967  0.04851  -0.03466 30  SER D CB  
9931  O OG  . SER F 30  ? 0.61934 0.66089 0.52138 0.10870  0.03877  -0.03758 30  SER D OG  
9932  N N   . ASN F 31  ? 0.45947 0.51808 0.39849 0.09527  0.03071  -0.03485 31  ASN D N   
9933  C CA  . ASN F 31  ? 0.44198 0.51111 0.39264 0.08815  0.02234  -0.03472 31  ASN D CA  
9934  C C   . ASN F 31  ? 0.43447 0.51215 0.39812 0.08695  0.02726  -0.02720 31  ASN D C   
9935  O O   . ASN F 31  ? 0.40142 0.48717 0.37122 0.08288  0.02220  -0.02646 31  ASN D O   
9936  C CB  . ASN F 31  ? 0.42029 0.49013 0.35763 0.08862  0.01299  -0.03926 31  ASN D CB  
9937  C CG  . ASN F 31  ? 0.55411 0.62169 0.47533 0.09622  0.01623  -0.03624 31  ASN D CG  
9938  O OD1 . ASN F 31  ? 0.56033 0.62650 0.48117 0.10104  0.02599  -0.03049 31  ASN D OD1 
9939  N ND2 . ASN F 31  ? 0.46228 0.52950 0.37035 0.09721  0.00776  -0.03981 31  ASN D ND2 
9940  N N   . TYR F 32  ? 0.42155 0.49736 0.39030 0.09026  0.03741  -0.02176 32  TYR D N   
9941  C CA  . TYR F 32  ? 0.42365 0.50667 0.40415 0.08949  0.04300  -0.01468 32  TYR D CA  
9942  C C   . TYR F 32  ? 0.39439 0.48413 0.39539 0.08053  0.04133  -0.01295 32  TYR D C   
9943  O O   . TYR F 32  ? 0.39663 0.48659 0.40886 0.07975  0.04762  -0.00851 32  TYR D O   
9944  C CB  . TYR F 32  ? 0.42538 0.50322 0.40194 0.09717  0.05465  -0.00954 32  TYR D CB  
9945  C CG  . TYR F 32  ? 0.44002 0.50984 0.39422 0.10586  0.05712  -0.01098 32  TYR D CG  
9946  C CD1 . TYR F 32  ? 0.38682 0.45900 0.32953 0.10751  0.05143  -0.01188 32  TYR D CD1 
9947  C CD2 . TYR F 32  ? 0.43428 0.49392 0.37895 0.11220  0.06529  -0.01118 32  TYR D CD2 
9948  C CE1 . TYR F 32  ? 0.40413 0.46880 0.32506 0.11493  0.05292  -0.01273 32  TYR D CE1 
9949  C CE2 . TYR F 32  ? 0.48569 0.53711 0.40782 0.11961  0.06784  -0.01262 32  TYR D CE2 
9950  C CZ  . TYR F 32  ? 0.51490 0.56891 0.42453 0.12080  0.06122  -0.01327 32  TYR D CZ  
9951  O OH  . TYR F 32  ? 0.47381 0.51948 0.35971 0.12769  0.06299  -0.01426 32  TYR D OH  
9952  N N   . LEU F 33  ? 0.33458 0.42982 0.34037 0.07339  0.03248  -0.01640 33  LEU D N   
9953  C CA  . LEU F 33  ? 0.32123 0.42267 0.34411 0.06391  0.02999  -0.01518 33  LEU D CA  
9954  C C   . LEU F 33  ? 0.33724 0.44676 0.36533 0.05840  0.02573  -0.01548 33  LEU D C   
9955  O O   . LEU F 33  ? 0.29329 0.40342 0.31388 0.05903  0.01959  -0.01960 33  LEU D O   
9956  C CB  . LEU F 33  ? 0.35294 0.45135 0.37839 0.05913  0.02369  -0.01985 33  LEU D CB  
9957  C CG  . LEU F 33  ? 0.31680 0.42050 0.35910 0.04944  0.02184  -0.01745 33  LEU D CG  
9958  C CD1 . LEU F 33  ? 0.26098 0.36284 0.31235 0.05047  0.02868  -0.01186 33  LEU D CD1 
9959  C CD2 . LEU F 33  ? 0.33505 0.43794 0.37930 0.04322  0.01329  -0.02266 33  LEU D CD2 
9960  N N   . ASN F 34  ? 0.26281 0.37826 0.30427 0.05266  0.02899  -0.01125 34  ASN D N   
9961  C CA  . ASN F 34  ? 0.26439 0.38709 0.31292 0.04644  0.02667  -0.01142 34  ASN D CA  
9962  C C   . ASN F 34  ? 0.28639 0.41238 0.34638 0.03539  0.02259  -0.01265 34  ASN D C   
9963  O O   . ASN F 34  ? 0.23494 0.35916 0.30049 0.03248  0.02346  -0.01079 34  ASN D O   
9964  C CB  . ASN F 34  ? 0.29449 0.42093 0.34813 0.04833  0.03473  -0.00573 34  ASN D CB  
9965  C CG  . ASN F 34  ? 0.33375 0.45733 0.37603 0.05885  0.03884  -0.00378 34  ASN D CG  
9966  O OD1 . ASN F 34  ? 0.35252 0.47366 0.38332 0.06317  0.03394  -0.00722 34  ASN D OD1 
9967  N ND2 . ASN F 34  ? 0.30011 0.42389 0.34536 0.06276  0.04767  0.00193  34  ASN D ND2 
9968  N N   . TRP F 35  ? 0.26503 0.39573 0.32892 0.02913  0.01834  -0.01544 35  TRP D N   
9969  C CA  . TRP F 35  ? 0.29340 0.42706 0.36676 0.01798  0.01481  -0.01677 35  TRP D CA  
9970  C C   . TRP F 35  ? 0.31607 0.45554 0.39769 0.01210  0.01867  -0.01488 35  TRP D C   
9971  O O   . TRP F 35  ? 0.30547 0.44756 0.38608 0.01478  0.01963  -0.01572 35  TRP D O   
9972  C CB  . TRP F 35  ? 0.28699 0.41983 0.35767 0.01470  0.00621  -0.02296 35  TRP D CB  
9973  C CG  . TRP F 35  ? 0.29606 0.42288 0.36081 0.01779  0.00221  -0.02543 35  TRP D CG  
9974  C CD1 . TRP F 35  ? 0.31953 0.44156 0.37292 0.02604  0.00009  -0.02848 35  TRP D CD1 
9975  C CD2 . TRP F 35  ? 0.29490 0.41944 0.36485 0.01237  -0.00010 -0.02511 35  TRP D CD2 
9976  N NE1 . TRP F 35  ? 0.33671 0.45327 0.38821 0.02614  -0.00267 -0.03060 35  TRP D NE1 
9977  C CE2 . TRP F 35  ? 0.31896 0.43720 0.38137 0.01805  -0.00290 -0.02826 35  TRP D CE2 
9978  C CE3 . TRP F 35  ? 0.29317 0.42014 0.37316 0.00304  -0.00020 -0.02227 35  TRP D CE3 
9979  C CZ2 . TRP F 35  ? 0.34505 0.45957 0.41138 0.01511  -0.00534 -0.02845 35  TRP D CZ2 
9980  C CZ3 . TRP F 35  ? 0.31009 0.43371 0.39337 0.00005  -0.00343 -0.02190 35  TRP D CZ3 
9981  C CH2 . TRP F 35  ? 0.32205 0.43962 0.39938 0.00626  -0.00576 -0.02488 35  TRP D CH2 
9982  N N   . TYR F 36  ? 0.27365 0.41492 0.36361 0.00379  0.02074  -0.01232 36  TYR D N   
9983  C CA  . TYR F 36  ? 0.29728 0.44307 0.39477 -0.00286 0.02530  -0.01077 36  TYR D CA  
9984  C C   . TYR F 36  ? 0.29433 0.44153 0.39697 -0.01533 0.02143  -0.01319 36  TYR D C   
9985  O O   . TYR F 36  ? 0.24291 0.38797 0.34584 -0.01956 0.01705  -0.01307 36  TYR D O   
9986  C CB  . TYR F 36  ? 0.24227 0.38866 0.34428 -0.00184 0.03267  -0.00487 36  TYR D CB  
9987  C CG  . TYR F 36  ? 0.26641 0.41140 0.36392 0.00991  0.03816  -0.00185 36  TYR D CG  
9988  C CD1 . TYR F 36  ? 0.27081 0.41849 0.36949 0.01322  0.04351  -0.00063 36  TYR D CD1 
9989  C CD2 . TYR F 36  ? 0.21169 0.35220 0.30389 0.01768  0.03851  -0.00007 36  TYR D CD2 
9990  C CE1 . TYR F 36  ? 0.26385 0.40994 0.35769 0.02388  0.04855  0.00264  36  TYR D CE1 
9991  C CE2 . TYR F 36  ? 0.24597 0.38443 0.33272 0.02819  0.04413  0.00272  36  TYR D CE2 
9992  C CZ  . TYR F 36  ? 0.22316 0.36447 0.31031 0.03124  0.04889  0.00425  36  TYR D CZ  
9993  O OH  . TYR F 36  ? 0.25752 0.39649 0.33858 0.04160  0.05452  0.00753  36  TYR D OH  
9994  N N   . GLN F 37  ? 0.28338 0.43384 0.39026 -0.02125 0.02352  -0.01515 37  GLN D N   
9995  C CA  . GLN F 37  ? 0.30241 0.45383 0.41351 -0.03387 0.02170  -0.01736 37  GLN D CA  
9996  C C   . GLN F 37  ? 0.28229 0.43568 0.39879 -0.04062 0.02860  -0.01449 37  GLN D C   
9997  O O   . GLN F 37  ? 0.25302 0.40837 0.37211 -0.03670 0.03506  -0.01320 37  GLN D O   
9998  C CB  . GLN F 37  ? 0.26040 0.41322 0.37253 -0.03635 0.01912  -0.02277 37  GLN D CB  
9999  C CG  . GLN F 37  ? 0.29220 0.44590 0.40894 -0.04937 0.02006  -0.02518 37  GLN D CG  
10000 C CD  . GLN F 37  ? 0.29161 0.44688 0.41156 -0.05109 0.01898  -0.03024 37  GLN D CD  
10001 O OE1 . GLN F 37  ? 0.33369 0.49153 0.45788 -0.04774 0.02367  -0.03057 37  GLN D OE1 
10002 N NE2 . GLN F 37  ? 0.26370 0.41751 0.38287 -0.05632 0.01290  -0.03388 37  GLN D NE2 
10003 N N   . GLN F 38  ? 0.28747 0.44015 0.40556 -0.05095 0.02709  -0.01330 38  GLN D N   
10004 C CA  . GLN F 38  ? 0.29036 0.44434 0.41251 -0.05901 0.03282  -0.01100 38  GLN D CA  
10005 C C   . GLN F 38  ? 0.33486 0.48078 0.45240 -0.06920 0.02958  -0.01285 38  GLN D C   
10006 O O   . GLN F 38  ? 0.28599 0.42721 0.40000 -0.07426 0.02379  -0.01146 38  GLN D O   
10007 C CB  . GLN F 38  ? 0.26014 0.41364 0.38394 -0.05840 0.03318  -0.00510 38  GLN D CB  
10008 C CG  . GLN F 38  ? 0.28768 0.43589 0.41203 -0.06318 0.03748  -0.00176 38  GLN D CG  
10009 C CD  . GLN F 38  ? 0.29305 0.44197 0.42151 -0.06235 0.03803  0.00412  38  GLN D CD  
10010 O OE1 . GLN F 38  ? 0.33586 0.48241 0.46670 -0.05975 0.04332  0.00734  38  GLN D OE1 
10011 N NE2 . GLN F 38  ? 0.26474 0.41667 0.39503 -0.06437 0.03234  0.00603  38  GLN D NE2 
10012 N N   . ARG F 39  ? 0.37192 0.51311 0.48777 -0.06990 0.03300  -0.01509 39  ARG D N   
10013 C CA  . ARG F 39  ? 0.43937 0.56998 0.54832 -0.07654 0.03089  -0.01632 39  ARG D CA  
10014 C C   . ARG F 39  ? 0.46441 0.58718 0.56881 -0.08030 0.03141  -0.01228 39  ARG D C   
10015 O O   . ARG F 39  ? 0.42102 0.54554 0.52864 -0.07754 0.03492  -0.00879 39  ARG D O   
10016 C CB  . ARG F 39  ? 0.51877 0.64780 0.62881 -0.07551 0.03515  -0.01964 39  ARG D CB  
10017 C CG  . ARG F 39  ? 0.44635 0.58148 0.56066 -0.07348 0.03282  -0.02436 39  ARG D CG  
10018 C CD  . ARG F 39  ? 0.56454 0.70191 0.68463 -0.06976 0.03802  -0.02648 39  ARG D CD  
10019 N NE  . ARG F 39  ? 0.76447 0.89233 0.88081 -0.07377 0.04104  -0.02686 39  ARG D NE  
10020 C CZ  . ARG F 39  ? 0.76612 0.88684 0.87685 -0.07931 0.03849  -0.02890 39  ARG D CZ  
10021 N NH1 . ARG F 39  ? 0.69202 0.81269 0.80004 -0.08179 0.03239  -0.03024 39  ARG D NH1 
10022 N NH2 . ARG F 39  ? 0.79741 0.91089 0.90516 -0.08196 0.04235  -0.02959 39  ARG D NH2 
10023 N N   . PRO F 40  ? 0.51451 0.62910 0.61175 -0.08614 0.02786  -0.01270 40  PRO D N   
10024 C CA  . PRO F 40  ? 0.54796 0.65615 0.64090 -0.08974 0.02785  -0.00970 40  PRO D CA  
10025 C C   . PRO F 40  ? 0.54852 0.65494 0.64218 -0.08834 0.03423  -0.00952 40  PRO D C   
10026 O O   . PRO F 40  ? 0.55131 0.65547 0.64342 -0.08840 0.03767  -0.01276 40  PRO D O   
10027 C CB  . PRO F 40  ? 0.51783 0.61873 0.60236 -0.09532 0.02423  -0.01164 40  PRO D CB  
10028 C CG  . PRO F 40  ? 0.45749 0.56077 0.54295 -0.09462 0.02069  -0.01414 40  PRO D CG  
10029 C CD  . PRO F 40  ? 0.51237 0.62470 0.60597 -0.08907 0.02252  -0.01517 40  PRO D CD  
10030 N N   . GLY F 41  ? 0.55012 0.65753 0.64701 -0.08694 0.03578  -0.00551 41  GLY D N   
10031 C CA  . GLY F 41  ? 0.62238 0.72774 0.72012 -0.08572 0.04116  -0.00461 41  GLY D CA  
10032 C C   . GLY F 41  ? 0.68283 0.79421 0.78771 -0.07856 0.04672  -0.00347 41  GLY D C   
10033 O O   . GLY F 41  ? 0.64923 0.75983 0.75600 -0.07655 0.05085  -0.00121 41  GLY D O   
10034 N N   . LYS F 42  ? 0.62458 0.74231 0.73326 -0.07443 0.04684  -0.00497 42  LYS D N   
10035 C CA  . LYS F 42  ? 0.52079 0.64475 0.63559 -0.06680 0.05218  -0.00426 42  LYS D CA  
10036 C C   . LYS F 42  ? 0.44289 0.57462 0.56305 -0.06121 0.05269  -0.00106 42  LYS D C   
10037 O O   . LYS F 42  ? 0.44462 0.57759 0.56483 -0.06366 0.04850  0.00009  42  LYS D O   
10038 C CB  . LYS F 42  ? 0.47675 0.60322 0.59287 -0.06528 0.05261  -0.00894 42  LYS D CB  
10039 C CG  . LYS F 42  ? 0.51928 0.63822 0.63100 -0.07022 0.05308  -0.01215 42  LYS D CG  
10040 C CD  . LYS F 42  ? 0.72873 0.85052 0.84407 -0.06842 0.05381  -0.01619 42  LYS D CD  
10041 C CE  . LYS F 42  ? 0.74094 0.85526 0.85089 -0.07476 0.05242  -0.01994 42  LYS D CE  
10042 N NZ  . LYS F 42  ? 0.69519 0.81241 0.81007 -0.07341 0.05263  -0.02369 42  LYS D NZ  
10043 N N   . ALA F 43  ? 0.37329 0.51016 0.49787 -0.05309 0.05807  0.00055  43  ALA D N   
10044 C CA  . ALA F 43  ? 0.29666 0.44097 0.42571 -0.04571 0.06020  0.00321  43  ALA D CA  
10045 C C   . ALA F 43  ? 0.23102 0.38328 0.36186 -0.04248 0.05797  -0.00129 43  ALA D C   
10046 O O   . ALA F 43  ? 0.32166 0.47470 0.45188 -0.04396 0.05617  -0.00584 43  ALA D O   
10047 C CB  . ALA F 43  ? 0.32764 0.47405 0.45821 -0.03743 0.06644  0.00671  43  ALA D CB  
10048 N N   . PRO F 44  ? 0.30881 0.46732 0.44146 -0.03746 0.05733  -0.00002 44  PRO D N   
10049 C CA  . PRO F 44  ? 0.36852 0.52560 0.49492 -0.02970 0.05110  -0.00203 44  PRO D CA  
10050 C C   . PRO F 44  ? 0.36037 0.51865 0.48556 -0.02173 0.05297  -0.00401 44  PRO D C   
10051 O O   . PRO F 44  ? 0.30362 0.46360 0.43283 -0.01842 0.06001  -0.00212 44  PRO D O   
10052 C CB  . PRO F 44  ? 0.25405 0.40911 0.37823 -0.02159 0.05060  0.00249  44  PRO D CB  
10053 C CG  . PRO F 44  ? 0.27001 0.42558 0.39989 -0.02939 0.05232  0.00615  44  PRO D CG  
10054 C CD  . PRO F 44  ? 0.33770 0.49560 0.47257 -0.03675 0.05840  0.00529  44  PRO D CD  
10055 N N   . LYS F 45  ? 0.29090 0.44834 0.41113 -0.01877 0.04634  -0.00757 45  LYS D N   
10056 C CA  . LYS F 45  ? 0.32856 0.48743 0.44787 -0.01205 0.04607  -0.00949 45  LYS D CA  
10057 C C   . LYS F 45  ? 0.33585 0.49220 0.44610 -0.00340 0.03931  -0.01053 45  LYS D C   
10058 O O   . LYS F 45  ? 0.29575 0.45014 0.40277 -0.00678 0.03264  -0.01342 45  LYS D O   
10059 C CB  . LYS F 45  ? 0.31078 0.47169 0.43549 -0.02042 0.04493  -0.01424 45  LYS D CB  
10060 C CG  . LYS F 45  ? 0.36791 0.53084 0.49382 -0.01448 0.04313  -0.01626 45  LYS D CG  
10061 C CD  . LYS F 45  ? 0.43631 0.60041 0.56739 -0.02334 0.04015  -0.02156 45  LYS D CD  
10062 C CE  . LYS F 45  ? 0.49436 0.66140 0.63054 -0.01864 0.03928  -0.02305 45  LYS D CE  
10063 N NZ  . LYS F 45  ? 0.54586 0.71358 0.68672 -0.02610 0.03503  -0.02841 45  LYS D NZ  
10064 N N   . LEU F 46  ? 0.32210 0.47804 0.42779 0.00747  0.04122  -0.00815 46  LEU D N   
10065 C CA  . LEU F 46  ? 0.34203 0.49473 0.43722 0.01573  0.03533  -0.00941 46  LEU D CA  
10066 C C   . LEU F 46  ? 0.36971 0.52363 0.46401 0.01414  0.02783  -0.01458 46  LEU D C   
10067 O O   . LEU F 46  ? 0.39031 0.54776 0.48978 0.01416  0.02870  -0.01510 46  LEU D O   
10068 C CB  . LEU F 46  ? 0.25457 0.40605 0.34368 0.02722  0.03964  -0.00527 46  LEU D CB  
10069 C CG  . LEU F 46  ? 0.39020 0.53749 0.46610 0.03601  0.03416  -0.00676 46  LEU D CG  
10070 C CD1 . LEU F 46  ? 0.32363 0.46592 0.39414 0.03621  0.03227  -0.00756 46  LEU D CD1 
10071 C CD2 . LEU F 46  ? 0.40262 0.54885 0.47200 0.04645  0.03876  -0.00241 46  LEU D CD2 
10072 N N   . LEU F 47  ? 0.31373 0.46476 0.40276 0.01275  0.02059  -0.01825 47  LEU D N   
10073 C CA  . LEU F 47  ? 0.33116 0.48293 0.41947 0.01109  0.01280  -0.02343 47  LEU D CA  
10074 C C   . LEU F 47  ? 0.32755 0.47598 0.40413 0.02032  0.00716  -0.02495 47  LEU D C   
10075 O O   . LEU F 47  ? 0.25101 0.40134 0.32649 0.02344  0.00301  -0.02669 47  LEU D O   
10076 C CB  . LEU F 47  ? 0.32702 0.47781 0.41866 0.00133  0.00838  -0.02710 47  LEU D CB  
10077 C CG  . LEU F 47  ? 0.30482 0.45833 0.40640 -0.00985 0.01227  -0.02701 47  LEU D CG  
10078 C CD1 . LEU F 47  ? 0.30630 0.45862 0.40951 -0.01868 0.00633  -0.03119 47  LEU D CD1 
10079 C CD2 . LEU F 47  ? 0.36601 0.52388 0.47536 -0.01101 0.01654  -0.02713 47  LEU D CD2 
10080 N N   . ILE F 48  ? 0.35830 0.50153 0.42625 0.02453  0.00694  -0.02434 48  ILE D N   
10081 C CA  . ILE F 48  ? 0.35347 0.49202 0.40837 0.03264  0.00221  -0.02644 48  ILE D CA  
10082 C C   . ILE F 48  ? 0.32781 0.46213 0.37462 0.04084  0.00870  -0.02203 48  ILE D C   
10083 O O   . ILE F 48  ? 0.34434 0.47749 0.39537 0.03895  0.01400  -0.01907 48  ILE D O   
10084 C CB  . ILE F 48  ? 0.36221 0.49702 0.41431 0.02901  -0.00493 -0.03173 48  ILE D CB  
10085 C CG1 . ILE F 48  ? 0.36413 0.50242 0.42151 0.02340  -0.01223 -0.03658 48  ILE D CG1 
10086 C CG2 . ILE F 48  ? 0.37322 0.50115 0.41083 0.03727  -0.00716 -0.03346 48  ILE D CG2 
10087 C CD1 . ILE F 48  ? 0.42996 0.56805 0.49440 0.01397  -0.01544 -0.03966 48  ILE D CD1 
10088 N N   . PHE F 49  ? 0.28546 0.41749 0.32093 0.04969  0.00830  -0.02128 49  PHE D N   
10089 C CA  . PHE F 49  ? 0.39908 0.52603 0.42482 0.05813  0.01468  -0.01748 49  PHE D CA  
10090 C C   . PHE F 49  ? 0.37376 0.49384 0.38258 0.06460  0.00982  -0.02114 49  PHE D C   
10091 O O   . PHE F 49  ? 0.29799 0.41842 0.30240 0.06368  0.00130  -0.02576 49  PHE D O   
10092 C CB  . PHE F 49  ? 0.36415 0.49422 0.39114 0.06301  0.02126  -0.01165 49  PHE D CB  
10093 C CG  . PHE F 49  ? 0.35653 0.48892 0.37835 0.06679  0.01625  -0.01205 49  PHE D CG  
10094 C CD1 . PHE F 49  ? 0.39311 0.53234 0.42670 0.06134  0.01294  -0.01296 49  PHE D CD1 
10095 C CD2 . PHE F 49  ? 0.37739 0.50492 0.38277 0.07562  0.01498  -0.01124 49  PHE D CD2 
10096 C CE1 . PHE F 49  ? 0.39044 0.53233 0.42148 0.06484  0.00792  -0.01265 49  PHE D CE1 
10097 C CE2 . PHE F 49  ? 0.35971 0.48969 0.36056 0.07882  0.00933  -0.01088 49  PHE D CE2 
10098 C CZ  . PHE F 49  ? 0.40269 0.54023 0.41740 0.07357  0.00558  -0.01134 49  PHE D CZ  
10099 N N   . GLU F 50  ? 0.41475 0.52820 0.41425 0.07095  0.01566  -0.01918 50  GLU D N   
10100 C CA  . GLU F 50  ? 0.45350 0.55849 0.43595 0.07655  0.01283  -0.02315 50  GLU D CA  
10101 C C   . GLU F 50  ? 0.40071 0.50388 0.38431 0.07094  0.00468  -0.02999 50  GLU D C   
10102 O O   . GLU F 50  ? 0.45763 0.55622 0.42868 0.07323  -0.00163 -0.03509 50  GLU D O   
10103 C CB  . GLU F 50  ? 0.43579 0.53935 0.40320 0.08319  0.00972  -0.02304 50  GLU D CB  
10104 C CG  . GLU F 50  ? 0.46965 0.56784 0.42539 0.09195  0.01856  -0.01813 50  GLU D CG  
10105 C CD  . GLU F 50  ? 0.46450 0.55783 0.39973 0.09873  0.01474  -0.01912 50  GLU D CD  
10106 O OE1 . GLU F 50  ? 0.43543 0.52584 0.36132 0.09754  0.00574  -0.02530 50  GLU D OE1 
10107 O OE2 . GLU F 50  ? 0.56320 0.65540 0.49134 0.10507  0.02067  -0.01355 50  GLU D OE2 
10108 N N   . ALA F 51  ? 0.42013 0.52709 0.41896 0.06307  0.00456  -0.02994 51  ALA D N   
10109 C CA  . ALA F 51  ? 0.40579 0.51108 0.40899 0.05694  -0.00136 -0.03502 51  ALA D CA  
10110 C C   . ALA F 51  ? 0.35051 0.45906 0.35432 0.05249  -0.01128 -0.04041 51  ALA D C   
10111 O O   . ALA F 51  ? 0.36344 0.47238 0.37426 0.04581  -0.01611 -0.04402 51  ALA D O   
10112 C CB  . ALA F 51  ? 0.38523 0.48088 0.37759 0.06175  -0.00014 -0.03791 51  ALA D CB  
10113 N N   . SER F 52  ? 0.31071 0.42195 0.30870 0.05581  -0.01443 -0.04051 52  SER D N   
10114 C CA  . SER F 52  ? 0.38858 0.50332 0.38889 0.05172  -0.02403 -0.04532 52  SER D CA  
10115 C C   . SER F 52  ? 0.38967 0.51198 0.39591 0.05158  -0.02532 -0.04262 52  SER D C   
10116 O O   . SER F 52  ? 0.38868 0.51518 0.40168 0.04687  -0.03238 -0.04597 52  SER D O   
10117 C CB  . SER F 52  ? 0.40538 0.51341 0.38986 0.05587  -0.03095 -0.05107 52  SER D CB  
10118 O OG  . SER F 52  ? 0.45438 0.55708 0.42265 0.06466  -0.02728 -0.04891 52  SER D OG  
10119 N N   . ASN F 53  ? 0.40125 0.52539 0.40643 0.05651  -0.01861 -0.03664 53  ASN D N   
10120 C CA  . ASN F 53  ? 0.42285 0.55362 0.43365 0.05738  -0.01965 -0.03368 53  ASN D CA  
10121 C C   . ASN F 53  ? 0.40045 0.53823 0.43013 0.04978  -0.01561 -0.03174 53  ASN D C   
10122 O O   . ASN F 53  ? 0.41214 0.54996 0.44742 0.04770  -0.00780 -0.02859 53  ASN D O   
10123 C CB  . ASN F 53  ? 0.39856 0.52778 0.39980 0.06618  -0.01393 -0.02781 53  ASN D CB  
10124 C CG  . ASN F 53  ? 0.53436 0.65579 0.51468 0.07351  -0.01726 -0.02967 53  ASN D CG  
10125 O OD1 . ASN F 53  ? 0.54867 0.66347 0.52096 0.07341  -0.01814 -0.03389 53  ASN D OD1 
10126 N ND2 . ASN F 53  ? 0.69686 0.81865 0.66798 0.07977  -0.01892 -0.02642 53  ASN D ND2 
10127 N N   . LEU F 54  ? 0.39528 0.53872 0.43481 0.04546  -0.02079 -0.03367 54  LEU D N   
10128 C CA  . LEU F 54  ? 0.37257 0.52211 0.42926 0.03824  -0.01625 -0.03218 54  LEU D CA  
10129 C C   . LEU F 54  ? 0.41561 0.56840 0.47634 0.04235  -0.00844 -0.02577 54  LEU D C   
10130 O O   . LEU F 54  ? 0.39844 0.55210 0.45400 0.04929  -0.01023 -0.02308 54  LEU D O   
10131 C CB  . LEU F 54  ? 0.35188 0.50608 0.41880 0.03283  -0.02321 -0.03614 54  LEU D CB  
10132 C CG  . LEU F 54  ? 0.40687 0.56039 0.47956 0.02399  -0.02719 -0.04170 54  LEU D CG  
10133 C CD1 . LEU F 54  ? 0.37719 0.53632 0.46348 0.01858  -0.03116 -0.04425 54  LEU D CD1 
10134 C CD2 . LEU F 54  ? 0.38744 0.54000 0.46508 0.01780  -0.01988 -0.04027 54  LEU D CD2 
10135 N N   . GLU F 55  ? 0.41207 0.56650 0.48198 0.03781  -0.00000 -0.02315 55  GLU D N   
10136 C CA  . GLU F 55  ? 0.42513 0.58314 0.50208 0.04017  0.00784  -0.01765 55  GLU D CA  
10137 C C   . GLU F 55  ? 0.42426 0.58831 0.51403 0.03722  0.00580  -0.01827 55  GLU D C   
10138 O O   . GLU F 55  ? 0.38643 0.55227 0.48267 0.03089  0.00040  -0.02304 55  GLU D O   
10139 C CB  . GLU F 55  ? 0.41001 0.56808 0.49401 0.03487  0.01690  -0.01542 55  GLU D CB  
10140 C CG  . GLU F 55  ? 0.46875 0.62888 0.55752 0.03868  0.02617  -0.00937 55  GLU D CG  
10141 C CD  . GLU F 55  ? 0.51490 0.67205 0.59134 0.04998  0.02711  -0.00509 55  GLU D CD  
10142 O OE1 . GLU F 55  ? 0.51897 0.67108 0.58532 0.05351  0.02865  -0.00429 55  GLU D OE1 
10143 O OE2 . GLU F 55  ? 0.58971 0.74933 0.66672 0.05525  0.02644  -0.00229 55  GLU D OE2 
10144 N N   . THR F 56  ? 0.44874 0.61578 0.54299 0.04212  0.01043  -0.01313 56  THR D N   
10145 C CA  . THR F 56  ? 0.44894 0.62180 0.55715 0.04037  0.00925  -0.01276 56  THR D CA  
10146 C C   . THR F 56  ? 0.40326 0.57875 0.52664 0.02939  0.01289  -0.01639 56  THR D C   
10147 O O   . THR F 56  ? 0.49769 0.67228 0.62474 0.02445  0.02100  -0.01574 56  THR D O   
10148 C CB  . THR F 56  ? 0.48134 0.65665 0.59391 0.04670  0.01592  -0.00583 56  THR D CB  
10149 O OG1 . THR F 56  ? 0.58753 0.75948 0.68394 0.05666  0.01321  -0.00215 56  THR D OG1 
10150 C CG2 . THR F 56  ? 0.42572 0.60705 0.55380 0.04583  0.01409  -0.00489 56  THR D CG2 
10151 N N   . GLY F 57  ? 0.40258 0.58101 0.53436 0.02529  0.00679  -0.02029 57  GLY D N   
10152 C CA  . GLY F 57  ? 0.36174 0.54242 0.50814 0.01497  0.01052  -0.02384 57  GLY D CA  
10153 C C   . GLY F 57  ? 0.38404 0.56138 0.52657 0.00660  0.00866  -0.02902 57  GLY D C   
10154 O O   . GLY F 57  ? 0.42209 0.60060 0.57518 -0.00263 0.01149  -0.03227 57  GLY D O   
10155 N N   . VAL F 58  ? 0.34469 0.51760 0.47279 0.00931  0.00439  -0.02977 58  VAL D N   
10156 C CA  . VAL F 58  ? 0.35890 0.52854 0.48380 0.00170  0.00227  -0.03390 58  VAL D CA  
10157 C C   . VAL F 58  ? 0.35664 0.52697 0.48443 -0.00156 -0.00660 -0.03927 58  VAL D C   
10158 O O   . VAL F 58  ? 0.39834 0.56937 0.52229 0.00480  -0.01398 -0.03990 58  VAL D O   
10159 C CB  . VAL F 58  ? 0.34734 0.51191 0.45790 0.00611  0.00129  -0.03251 58  VAL D CB  
10160 C CG1 . VAL F 58  ? 0.31804 0.47931 0.42608 -0.00113 -0.00232 -0.03639 58  VAL D CG1 
10161 C CG2 . VAL F 58  ? 0.34129 0.50542 0.45139 0.00806  0.01067  -0.02725 58  VAL D CG2 
10162 N N   . PRO F 59  ? 0.34632 0.51634 0.48064 -0.01157 -0.00630 -0.04312 59  PRO D N   
10163 C CA  . PRO F 59  ? 0.34773 0.51834 0.48606 -0.01497 -0.01427 -0.04824 59  PRO D CA  
10164 C C   . PRO F 59  ? 0.40802 0.57494 0.53369 -0.00996 -0.02352 -0.05045 59  PRO D C   
10165 O O   . PRO F 59  ? 0.39910 0.56184 0.51343 -0.00704 -0.02298 -0.04906 59  PRO D O   
10166 C CB  . PRO F 59  ? 0.40270 0.57204 0.54701 -0.02683 -0.01061 -0.05110 59  PRO D CB  
10167 C CG  . PRO F 59  ? 0.39954 0.56968 0.54797 -0.03005 -0.00002 -0.04771 59  PRO D CG  
10168 C CD  . PRO F 59  ? 0.29398 0.46344 0.43362 -0.02075 0.00197  -0.04278 59  PRO D CD  
10169 N N   . SER F 60  ? 0.39192 0.56029 0.52046 -0.00913 -0.03185 -0.05407 60  SER D N   
10170 C CA  . SER F 60  ? 0.42528 0.59000 0.54200 -0.00436 -0.04106 -0.05692 60  SER D CA  
10171 C C   . SER F 60  ? 0.40377 0.56386 0.51679 -0.01033 -0.04348 -0.06079 60  SER D C   
10172 O O   . SER F 60  ? 0.38770 0.54367 0.49050 -0.00669 -0.04997 -0.06340 60  SER D O   
10173 C CB  . SER F 60  ? 0.47413 0.64220 0.59601 -0.00208 -0.04979 -0.05951 60  SER D CB  
10174 O OG  . SER F 60  ? 0.57307 0.74497 0.71150 -0.01000 -0.04929 -0.06206 60  SER D OG  
10175 N N   . ARG F 61  ? 0.34105 0.50127 0.46173 -0.01956 -0.03843 -0.06120 61  ARG D N   
10176 C CA  . ARG F 61  ? 0.35343 0.50915 0.47053 -0.02519 -0.04058 -0.06370 61  ARG D CA  
10177 C C   . ARG F 61  ? 0.34131 0.49262 0.44746 -0.02178 -0.03777 -0.06049 61  ARG D C   
10178 O O   . ARG F 61  ? 0.32809 0.47534 0.43099 -0.02515 -0.03999 -0.06181 61  ARG D O   
10179 C CB  . ARG F 61  ? 0.34478 0.50159 0.47222 -0.03662 -0.03628 -0.06471 61  ARG D CB  
10180 C CG  . ARG F 61  ? 0.36310 0.52111 0.49310 -0.04037 -0.02654 -0.06053 61  ARG D CG  
10181 C CD  . ARG F 61  ? 0.38401 0.54158 0.52116 -0.05257 -0.02286 -0.06214 61  ARG D CD  
10182 N NE  . ARG F 61  ? 0.31642 0.47460 0.45514 -0.05713 -0.01369 -0.05873 61  ARG D NE  
10183 C CZ  . ARG F 61  ? 0.38095 0.54248 0.52787 -0.05815 -0.00705 -0.05808 61  ARG D CZ  
10184 N NH1 . ARG F 61  ? 0.38598 0.55109 0.54147 -0.05476 -0.00860 -0.05996 61  ARG D NH1 
10185 N NH2 . ARG F 61  ? 0.35956 0.52081 0.50683 -0.06283 0.00128  -0.05539 61  ARG D NH2 
10186 N N   . PHE F 62  ? 0.34458 0.49660 0.44619 -0.01523 -0.03277 -0.05603 62  PHE D N   
10187 C CA  . PHE F 62  ? 0.38700 0.53500 0.47931 -0.01094 -0.02963 -0.05267 62  PHE D CA  
10188 C C   . PHE F 62  ? 0.31605 0.46062 0.39629 -0.00081 -0.03407 -0.05353 62  PHE D C   
10189 O O   . PHE F 62  ? 0.35000 0.49669 0.42814 0.00482  -0.03656 -0.05375 62  PHE D O   
10190 C CB  . PHE F 62  ? 0.31519 0.46551 0.40996 -0.01022 -0.02058 -0.04718 62  PHE D CB  
10191 C CG  . PHE F 62  ? 0.34492 0.49726 0.44899 -0.02069 -0.01551 -0.04636 62  PHE D CG  
10192 C CD1 . PHE F 62  ? 0.39408 0.54356 0.49758 -0.02736 -0.01541 -0.04591 62  PHE D CD1 
10193 C CD2 . PHE F 62  ? 0.35282 0.50954 0.46607 -0.02411 -0.01074 -0.04595 62  PHE D CD2 
10194 C CE1 . PHE F 62  ? 0.36065 0.51139 0.47067 -0.03767 -0.01113 -0.04514 62  PHE D CE1 
10195 C CE2 . PHE F 62  ? 0.37290 0.53046 0.49306 -0.03434 -0.00550 -0.04579 62  PHE D CE2 
10196 C CZ  . PHE F 62  ? 0.33665 0.49111 0.45422 -0.04132 -0.00594 -0.04543 62  PHE D CZ  
10197 N N   . SER F 63  ? 0.34944 0.48838 0.42174 0.00126  -0.03496 -0.05388 63  SER D N   
10198 C CA  . SER F 63  ? 0.39687 0.53096 0.45607 0.01026  -0.03820 -0.05531 63  SER D CA  
10199 C C   . SER F 63  ? 0.35650 0.48494 0.40988 0.01267  -0.03414 -0.05310 63  SER D C   
10200 O O   . SER F 63  ? 0.38677 0.51520 0.44696 0.00665  -0.03121 -0.05107 63  SER D O   
10201 C CB  . SER F 63  ? 0.38554 0.51762 0.44204 0.00962  -0.04760 -0.06181 63  SER D CB  
10202 O OG  . SER F 63  ? 0.45109 0.58046 0.51193 0.00295  -0.04982 -0.06456 63  SER D OG  
10203 N N   . GLY F 64  ? 0.43235 0.55579 0.47311 0.02142  -0.03396 -0.05330 64  GLY D N   
10204 C CA  . GLY F 64  ? 0.38455 0.50175 0.41998 0.02464  -0.02998 -0.05178 64  GLY D CA  
10205 C C   . GLY F 64  ? 0.43653 0.54667 0.45692 0.03244  -0.03272 -0.05549 64  GLY D C   
10206 O O   . GLY F 64  ? 0.50063 0.61113 0.51257 0.03691  -0.03634 -0.05736 64  GLY D O   
10207 N N   . SER F 65  ? 0.41792 0.52131 0.43507 0.03382  -0.03094 -0.05645 65  SER D N   
10208 C CA  . SER F 65  ? 0.49217 0.58725 0.49405 0.04105  -0.03178 -0.06022 65  SER D CA  
10209 C C   . SER F 65  ? 0.42440 0.51299 0.42578 0.04386  -0.02480 -0.05797 65  SER D C   
10210 O O   . SER F 65  ? 0.38528 0.47593 0.39923 0.03915  -0.02173 -0.05425 65  SER D O   
10211 C CB  . SER F 65  ? 0.49560 0.58773 0.49377 0.03855  -0.04101 -0.06797 65  SER D CB  
10212 O OG  . SER F 65  ? 0.52444 0.61916 0.53620 0.03003  -0.04427 -0.06926 65  SER D OG  
10213 N N   . GLY F 66  ? 0.33356 0.41410 0.32030 0.05142  -0.02230 -0.06012 66  GLY D N   
10214 C CA  . GLY F 66  ? 0.38904 0.46222 0.37470 0.05515  -0.01492 -0.05856 66  GLY D CA  
10215 C C   . GLY F 66  ? 0.39338 0.46136 0.36448 0.06434  -0.00778 -0.05660 66  GLY D C   
10216 O O   . GLY F 66  ? 0.40349 0.47552 0.36950 0.06728  -0.00675 -0.05359 66  GLY D O   
10217 N N   . SER F 67  ? 0.48042 0.53879 0.44485 0.06896  -0.00230 -0.05824 67  SER D N   
10218 C CA  . SER F 67  ? 0.48533 0.53726 0.43632 0.07757  0.00635  -0.05612 67  SER D CA  
10219 C C   . SER F 67  ? 0.48488 0.52842 0.43936 0.08007  0.01433  -0.05588 67  SER D C   
10220 O O   . SER F 67  ? 0.54901 0.58756 0.50579 0.07751  0.01139  -0.06092 67  SER D O   
10221 C CB  . SER F 67  ? 0.43033 0.47642 0.35862 0.08231  0.00245  -0.06169 67  SER D CB  
10222 O OG  . SER F 67  ? 0.51083 0.55218 0.42585 0.09015  0.01086  -0.05827 67  SER D OG  
10223 N N   . GLY F 68  ? 0.48029 0.52227 0.43634 0.08510  0.02466  -0.04990 68  GLY D N   
10224 C CA  . GLY F 68  ? 0.44113 0.47615 0.40426 0.08747  0.03313  -0.04842 68  GLY D CA  
10225 C C   . GLY F 68  ? 0.42772 0.47033 0.41459 0.08260  0.03515  -0.04119 68  GLY D C   
10226 O O   . GLY F 68  ? 0.38112 0.42865 0.37417 0.08410  0.04077  -0.03432 68  GLY D O   
10227 N N   . THR F 69  ? 0.43769 0.48118 0.43785 0.07650  0.03036  -0.04251 69  THR D N   
10228 C CA  . THR F 69  ? 0.46184 0.51212 0.48406 0.07082  0.03078  -0.03568 69  THR D CA  
10229 C C   . THR F 69  ? 0.44217 0.50066 0.47387 0.06119  0.02044  -0.03635 69  THR D C   
10230 O O   . THR F 69  ? 0.47458 0.54106 0.52004 0.05581  0.01981  -0.03028 69  THR D O   
10231 C CB  . THR F 69  ? 0.45949 0.50291 0.49268 0.07221  0.03610  -0.03441 69  THR D CB  
10232 O OG1 . THR F 69  ? 0.43726 0.47532 0.46817 0.06973  0.03031  -0.04133 69  THR D OG1 
10233 C CG2 . THR F 69  ? 0.42574 0.46017 0.45038 0.08164  0.04775  -0.03386 69  THR D CG2 
10234 N N   . ASP F 70  ? 0.44192 0.49839 0.46639 0.05861  0.01256  -0.04360 70  ASP D N   
10235 C CA  . ASP F 70  ? 0.42158 0.48451 0.45539 0.04940  0.00336  -0.04470 70  ASP D CA  
10236 C C   . ASP F 70  ? 0.42184 0.49140 0.44831 0.04730  -0.00210 -0.04675 70  ASP D C   
10237 O O   . ASP F 70  ? 0.45866 0.52501 0.47044 0.05092  -0.00507 -0.05256 70  ASP D O   
10238 C CB  . ASP F 70  ? 0.43137 0.48801 0.46469 0.04736  -0.00174 -0.05120 70  ASP D CB  
10239 C CG  . ASP F 70  ? 0.54608 0.59821 0.59279 0.04698  0.00226  -0.04800 70  ASP D CG  
10240 O OD1 . ASP F 70  ? 0.48459 0.53736 0.53911 0.04963  0.00958  -0.04122 70  ASP D OD1 
10241 O OD2 . ASP F 70  ? 0.64235 0.69037 0.69290 0.04401  -0.00191 -0.05201 70  ASP D OD2 
10242 N N   . PHE F 71  ? 0.35195 0.43050 0.38905 0.04106  -0.00361 -0.04204 71  PHE D N   
10243 C CA  . PHE F 71  ? 0.38959 0.47495 0.42309 0.03872  -0.00747 -0.04304 71  PHE D CA  
10244 C C   . PHE F 71  ? 0.31094 0.40237 0.35559 0.02843  -0.01417 -0.04351 71  PHE D C   
10245 O O   . PHE F 71  ? 0.31012 0.40233 0.36639 0.02276  -0.01450 -0.04040 71  PHE D O   
10246 C CB  . PHE F 71  ? 0.31696 0.40705 0.35139 0.04149  -0.00083 -0.03690 71  PHE D CB  
10247 C CG  . PHE F 71  ? 0.39965 0.48389 0.42247 0.05156  0.00639  -0.03593 71  PHE D CG  
10248 C CD1 . PHE F 71  ? 0.36630 0.44525 0.39247 0.05550  0.01364  -0.03262 71  PHE D CD1 
10249 C CD2 . PHE F 71  ? 0.34354 0.42740 0.35245 0.05700  0.00604  -0.03799 71  PHE D CD2 
10250 C CE1 . PHE F 71  ? 0.37068 0.44354 0.38574 0.06459  0.02119  -0.03186 71  PHE D CE1 
10251 C CE2 . PHE F 71  ? 0.36421 0.44207 0.36092 0.06595  0.01288  -0.03688 71  PHE D CE2 
10252 C CZ  . PHE F 71  ? 0.39900 0.47108 0.39840 0.06973  0.02088  -0.03403 71  PHE D CZ  
10253 N N   . THR F 72  ? 0.37811 0.47375 0.41939 0.02593  -0.01945 -0.04710 72  THR D N   
10254 C CA  . THR F 72  ? 0.41864 0.51945 0.46935 0.01623  -0.02526 -0.04827 72  THR D CA  
10255 C C   . THR F 72  ? 0.35577 0.46402 0.40803 0.01377  -0.02519 -0.04713 72  THR D C   
10256 O O   . THR F 72  ? 0.36700 0.47589 0.41101 0.01984  -0.02421 -0.04799 72  THR D O   
10257 C CB  . THR F 72  ? 0.44241 0.53952 0.49009 0.01445  -0.03291 -0.05552 72  THR D CB  
10258 O OG1 . THR F 72  ? 0.47201 0.57172 0.53090 0.00487  -0.03692 -0.05536 72  THR D OG1 
10259 C CG2 . THR F 72  ? 0.43570 0.53477 0.47534 0.01660  -0.03762 -0.06050 72  THR D CG2 
10260 N N   . PHE F 73  ? 0.37503 0.48852 0.43791 0.00475  -0.02578 -0.04483 73  PHE D N   
10261 C CA  . PHE F 73  ? 0.33842 0.45859 0.40508 0.00064  -0.02534 -0.04433 73  PHE D CA  
10262 C C   . PHE F 73  ? 0.38869 0.51092 0.46157 -0.00840 -0.03134 -0.04816 73  PHE D C   
10263 O O   . PHE F 73  ? 0.39579 0.51642 0.47397 -0.01468 -0.03337 -0.04764 73  PHE D O   
10264 C CB  . PHE F 73  ? 0.33625 0.46023 0.40943 -0.00240 -0.01858 -0.03783 73  PHE D CB  
10265 C CG  . PHE F 73  ? 0.37259 0.50278 0.45071 -0.00751 -0.01696 -0.03747 73  PHE D CG  
10266 C CD1 . PHE F 73  ? 0.38745 0.52036 0.47313 -0.01822 -0.01894 -0.03832 73  PHE D CD1 
10267 C CD2 . PHE F 73  ? 0.33746 0.47029 0.41283 -0.00171 -0.01284 -0.03611 73  PHE D CD2 
10268 C CE1 . PHE F 73  ? 0.37318 0.51098 0.46369 -0.02309 -0.01630 -0.03842 73  PHE D CE1 
10269 C CE2 . PHE F 73  ? 0.35528 0.49347 0.43672 -0.00632 -0.01057 -0.03579 73  PHE D CE2 
10270 C CZ  . PHE F 73  ? 0.33087 0.47136 0.41997 -0.01705 -0.01200 -0.03722 73  PHE D CZ  
10271 N N   . THR F 74  ? 0.31669 0.44244 0.38969 -0.00912 -0.03409 -0.05163 74  THR D N   
10272 C CA  . THR F 74  ? 0.36250 0.48940 0.44094 -0.01648 -0.03996 -0.05616 74  THR D CA  
10273 C C   . THR F 74  ? 0.36292 0.49597 0.44837 -0.02170 -0.03844 -0.05627 74  THR D C   
10274 O O   . THR F 74  ? 0.35876 0.49482 0.44267 -0.01667 -0.03664 -0.05583 74  THR D O   
10275 C CB  . THR F 74  ? 0.37410 0.49757 0.44627 -0.01174 -0.04683 -0.06225 74  THR D CB  
10276 O OG1 . THR F 74  ? 0.39772 0.51461 0.46521 -0.00892 -0.04791 -0.06297 74  THR D OG1 
10277 C CG2 . THR F 74  ? 0.38618 0.51171 0.46527 -0.01885 -0.05264 -0.06696 74  THR D CG2 
10278 N N   . ILE F 75  ? 0.30818 0.44270 0.40141 -0.03184 -0.03884 -0.05671 75  ILE D N   
10279 C CA  . ILE F 75  ? 0.32162 0.46082 0.42239 -0.03791 -0.03769 -0.05832 75  ILE D CA  
10280 C C   . ILE F 75  ? 0.33362 0.47199 0.43808 -0.04213 -0.04438 -0.06386 75  ILE D C   
10281 O O   . ILE F 75  ? 0.35538 0.49091 0.46157 -0.04844 -0.04669 -0.06452 75  ILE D O   
10282 C CB  . ILE F 75  ? 0.31825 0.45922 0.42430 -0.04710 -0.03173 -0.05474 75  ILE D CB  
10283 C CG1 . ILE F 75  ? 0.28535 0.42650 0.38818 -0.04331 -0.02573 -0.04908 75  ILE D CG1 
10284 C CG2 . ILE F 75  ? 0.31314 0.45839 0.42672 -0.05225 -0.02867 -0.05658 75  ILE D CG2 
10285 C CD1 . ILE F 75  ? 0.27533 0.41790 0.38237 -0.05275 -0.02030 -0.04562 75  ILE D CD1 
10286 N N   . SER F 76  ? 0.39320 0.53413 0.49958 -0.03871 -0.04772 -0.06749 76  SER D N   
10287 C CA  . SER F 76  ? 0.39831 0.53832 0.50813 -0.04125 -0.05489 -0.07306 76  SER D CA  
10288 C C   . SER F 76  ? 0.39039 0.53073 0.50929 -0.05223 -0.05325 -0.07370 76  SER D C   
10289 O O   . SER F 76  ? 0.43623 0.56827 0.55223 -0.05547 -0.05552 -0.07283 76  SER D O   
10290 C CB  . SER F 76  ? 0.33589 0.47892 0.44628 -0.03505 -0.05923 -0.07598 76  SER D CB  
10291 O OG  . SER F 76  ? 0.36650 0.51514 0.48566 -0.03716 -0.05487 -0.07448 76  SER D OG  
10292 N N   . SER F 77  ? 0.38251 0.52501 0.50645 -0.05589 -0.04680 -0.07104 77  SER D N   
10293 C CA  . SER F 77  ? 0.40921 0.54367 0.53379 -0.06352 -0.04213 -0.06711 77  SER D CA  
10294 C C   . SER F 77  ? 0.39509 0.52961 0.51893 -0.06758 -0.03405 -0.06270 77  SER D C   
10295 O O   . SER F 77  ? 0.41489 0.55612 0.54369 -0.06607 -0.02965 -0.06310 77  SER D O   
10296 C CB  . SER F 77  ? 0.37936 0.51435 0.51100 -0.06385 -0.04241 -0.06896 77  SER D CB  
10297 O OG  . SER F 77  ? 0.41281 0.54132 0.54518 -0.07048 -0.03661 -0.06542 77  SER D OG  
10298 N N   . LEU F 78  ? 0.28432 0.41115 0.40219 -0.07247 -0.03240 -0.05820 78  LEU D N   
10299 C CA  . LEU F 78  ? 0.33056 0.45609 0.44579 -0.07596 -0.02588 -0.05370 78  LEU D CA  
10300 C C   . LEU F 78  ? 0.36092 0.48296 0.47777 -0.07972 -0.01943 -0.05235 78  LEU D C   
10301 O O   . LEU F 78  ? 0.35062 0.46669 0.46760 -0.08248 -0.01984 -0.05228 78  LEU D O   
10302 C CB  . LEU F 78  ? 0.34494 0.46292 0.45398 -0.07954 -0.02744 -0.04914 78  LEU D CB  
10303 C CG  . LEU F 78  ? 0.33847 0.45534 0.44417 -0.08221 -0.02256 -0.04435 78  LEU D CG  
10304 C CD1 . LEU F 78  ? 0.28493 0.41196 0.39336 -0.07814 -0.02114 -0.04543 78  LEU D CD1 
10305 C CD2 . LEU F 78  ? 0.35151 0.46112 0.45305 -0.08528 -0.02546 -0.03995 78  LEU D CD2 
10306 N N   . GLN F 79  ? 0.34333 0.46904 0.46157 -0.07970 -0.01310 -0.05123 79  GLN D N   
10307 C CA  . GLN F 79  ? 0.38028 0.50221 0.49934 -0.08294 -0.00604 -0.05000 79  GLN D CA  
10308 C C   . GLN F 79  ? 0.37752 0.49401 0.48917 -0.08641 -0.00128 -0.04551 79  GLN D C   
10309 O O   . GLN F 79  ? 0.35808 0.47690 0.46710 -0.08542 -0.00223 -0.04342 79  GLN D O   
10310 C CB  . GLN F 79  ? 0.36832 0.49867 0.49677 -0.07938 -0.00235 -0.05271 79  GLN D CB  
10311 C CG  . GLN F 79  ? 0.42350 0.55838 0.56056 -0.07639 -0.00687 -0.05696 79  GLN D CG  
10312 C CD  . GLN F 79  ? 0.56719 0.69383 0.70216 -0.08015 -0.00909 -0.05696 79  GLN D CD  
10313 O OE1 . GLN F 79  ? 0.56659 0.69231 0.70042 -0.07904 -0.01606 -0.05845 79  GLN D OE1 
10314 N NE2 . GLN F 79  ? 0.55186 0.67245 0.68621 -0.08431 -0.00297 -0.05536 79  GLN D NE2 
10315 N N   . PRO F 80  ? 0.39192 0.50137 0.50020 -0.09033 0.00359  -0.04416 80  PRO D N   
10316 C CA  . PRO F 80  ? 0.34653 0.45027 0.44672 -0.09352 0.00694  -0.04038 80  PRO D CA  
10317 C C   . PRO F 80  ? 0.31869 0.42672 0.41959 -0.09164 0.01103  -0.03899 80  PRO D C   
10318 O O   . PRO F 80  ? 0.37559 0.48088 0.47079 -0.09319 0.01110  -0.03558 80  PRO D O   
10319 C CB  . PRO F 80  ? 0.40059 0.49783 0.49819 -0.09714 0.01179  -0.04098 80  PRO D CB  
10320 C CG  . PRO F 80  ? 0.36143 0.45893 0.46431 -0.09685 0.00902  -0.04371 80  PRO D CG  
10321 C CD  . PRO F 80  ? 0.31774 0.42398 0.42904 -0.09209 0.00553  -0.04621 80  PRO D CD  
10322 N N   . GLU F 81  ? 0.36454 0.47937 0.47318 -0.08816 0.01440  -0.04124 81  GLU D N   
10323 C CA  . GLU F 81  ? 0.40426 0.52310 0.51447 -0.08586 0.01900  -0.03950 81  GLU D CA  
10324 C C   . GLU F 81  ? 0.36413 0.49087 0.47636 -0.08237 0.01554  -0.03859 81  GLU D C   
10325 O O   . GLU F 81  ? 0.36641 0.49666 0.47989 -0.08021 0.01936  -0.03637 81  GLU D O   
10326 C CB  . GLU F 81  ? 0.35720 0.48065 0.47626 -0.08272 0.02432  -0.04159 81  GLU D CB  
10327 C CG  . GLU F 81  ? 0.39673 0.53034 0.52607 -0.07797 0.02067  -0.04509 81  GLU D CG  
10328 C CD  . GLU F 81  ? 0.40767 0.53913 0.54113 -0.07933 0.01871  -0.04815 81  GLU D CD  
10329 O OE1 . GLU F 81  ? 0.40808 0.53049 0.53486 -0.08407 0.01865  -0.04755 81  GLU D OE1 
10330 O OE2 . GLU F 81  ? 0.42173 0.56109 0.56573 -0.07528 0.01702  -0.05097 81  GLU D OE2 
10331 N N   . ASP F 82  ? 0.32865 0.45820 0.44141 -0.08138 0.00862  -0.04026 82  ASP D N   
10332 C CA  . ASP F 82  ? 0.30587 0.44300 0.42008 -0.07803 0.00506  -0.03976 82  ASP D CA  
10333 C C   . ASP F 82  ? 0.33641 0.46814 0.44420 -0.08116 0.00434  -0.03469 82  ASP D C   
10334 O O   . ASP F 82  ? 0.31945 0.45719 0.42901 -0.07874 0.00190  -0.03350 82  ASP D O   
10335 C CB  . ASP F 82  ? 0.30078 0.44166 0.41715 -0.07552 -0.00270 -0.04376 82  ASP D CB  
10336 C CG  . ASP F 82  ? 0.31916 0.46562 0.44278 -0.07202 -0.00360 -0.04880 82  ASP D CG  
10337 O OD1 . ASP F 82  ? 0.30436 0.45685 0.43421 -0.06929 0.00153  -0.04932 82  ASP D OD1 
10338 O OD2 . ASP F 82  ? 0.37082 0.51534 0.49457 -0.07165 -0.00960 -0.05180 82  ASP D OD2 
10339 N N   . ILE F 83  ? 0.32845 0.44989 0.42967 -0.08601 0.00610  -0.03189 83  ILE D N   
10340 C CA  . ILE F 83  ? 0.34427 0.46075 0.44037 -0.08879 0.00509  -0.02703 83  ILE D CA  
10341 C C   . ILE F 83  ? 0.35683 0.47922 0.45616 -0.08620 0.00879  -0.02447 83  ILE D C   
10342 O O   . ILE F 83  ? 0.35173 0.47467 0.45222 -0.08516 0.01487  -0.02451 83  ILE D O   
10343 C CB  . ILE F 83  ? 0.41981 0.52628 0.50872 -0.09353 0.00723  -0.02570 83  ILE D CB  
10344 C CG1 . ILE F 83  ? 0.43549 0.53771 0.51979 -0.09621 0.00553  -0.02108 83  ILE D CG1 
10345 C CG2 . ILE F 83  ? 0.41974 0.52531 0.50881 -0.09353 0.01428  -0.02731 83  ILE D CG2 
10346 C CD1 . ILE F 83  ? 0.58347 0.68178 0.66536 -0.09823 -0.00053 -0.01969 83  ILE D CD1 
10347 N N   . ALA F 84  ? 0.36540 0.49220 0.46700 -0.08481 0.00545  -0.02193 84  ALA D N   
10348 C CA  . ALA F 84  ? 0.33856 0.47234 0.44472 -0.08155 0.00916  -0.01909 84  ALA D CA  
10349 C C   . ALA F 84  ? 0.30297 0.44080 0.41198 -0.08076 0.00445  -0.01600 84  ALA D C   
10350 O O   . ALA F 84  ? 0.24915 0.38452 0.35689 -0.08233 -0.00176 -0.01657 84  ALA D O   
10351 C CB  . ALA F 84  ? 0.26591 0.41048 0.37868 -0.07544 0.01367  -0.02252 84  ALA D CB  
10352 N N   . THR F 85  ? 0.28443 0.42822 0.39810 -0.07787 0.00791  -0.01229 85  THR D N   
10353 C CA  . THR F 85  ? 0.28746 0.43301 0.40377 -0.07217 0.00492  -0.00861 85  THR D CA  
10354 C C   . THR F 85  ? 0.29802 0.44355 0.41265 -0.05823 0.00763  -0.00992 85  THR D C   
10355 O O   . THR F 85  ? 0.27348 0.42105 0.38852 -0.05418 0.01376  -0.01009 85  THR D O   
10356 C CB  . THR F 85  ? 0.29948 0.44594 0.41991 -0.07545 0.00670  -0.00204 85  THR D CB  
10357 O OG1 . THR F 85  ? 0.32831 0.46390 0.44318 -0.08282 0.00386  -0.00068 85  THR D OG1 
10358 C CG2 . THR F 85  ? 0.27840 0.42314 0.40181 -0.06864 0.00335  0.00238  85  THR D CG2 
10359 N N   . TYR F 86  ? 0.32778 0.47060 0.44009 -0.05123 0.00318  -0.01090 86  TYR D N   
10360 C CA  . TYR F 86  ? 0.22590 0.36761 0.33401 -0.03867 0.00465  -0.01288 86  TYR D CA  
10361 C C   . TYR F 86  ? 0.28677 0.42601 0.39533 -0.03060 0.00621  -0.00848 86  TYR D C   
10362 O O   . TYR F 86  ? 0.29087 0.42791 0.40232 -0.03283 0.00252  -0.00619 86  TYR D O   
10363 C CB  . TYR F 86  ? 0.27645 0.41620 0.38037 -0.03692 -0.00133 -0.01870 86  TYR D CB  
10364 C CG  . TYR F 86  ? 0.34857 0.49080 0.45314 -0.04304 -0.00195 -0.02331 86  TYR D CG  
10365 C CD1 . TYR F 86  ? 0.31084 0.45338 0.41819 -0.05493 -0.00440 -0.02441 86  TYR D CD1 
10366 C CD2 . TYR F 86  ? 0.33771 0.48183 0.44058 -0.03705 0.00019  -0.02618 86  TYR D CD2 
10367 C CE1 . TYR F 86  ? 0.30838 0.45270 0.41716 -0.06060 -0.00386 -0.02874 86  TYR D CE1 
10368 C CE2 . TYR F 86  ? 0.34819 0.49472 0.45394 -0.04250 0.00013  -0.03009 86  TYR D CE2 
10369 C CZ  . TYR F 86  ? 0.34254 0.48900 0.45144 -0.05423 -0.00146 -0.03158 86  TYR D CZ  
10370 O OH  . TYR F 86  ? 0.25101 0.39936 0.36352 -0.05971 -0.00050 -0.03562 86  TYR D OH  
10371 N N   . TYR F 87  ? 0.23248 0.37187 0.33879 -0.02120 0.01200  -0.00707 87  TYR D N   
10372 C CA  . TYR F 87  ? 0.23046 0.36723 0.33734 -0.01295 0.01543  -0.00284 87  TYR D CA  
10373 C C   . TYR F 87  ? 0.27941 0.41277 0.37735 -0.00105 0.01662  -0.00566 87  TYR D C   
10374 O O   . TYR F 87  ? 0.23966 0.37445 0.33246 0.00231  0.01771  -0.00846 87  TYR D O   
10375 C CB  . TYR F 87  ? 0.27135 0.41089 0.38379 -0.01288 0.02264  0.00259  87  TYR D CB  
10376 C CG  . TYR F 87  ? 0.26360 0.40612 0.38392 -0.02473 0.02171  0.00583  87  TYR D CG  
10377 C CD1 . TYR F 87  ? 0.21385 0.35559 0.34091 -0.02790 0.01955  0.01073  87  TYR D CD1 
10378 C CD2 . TYR F 87  ? 0.24225 0.38811 0.36337 -0.03293 0.02312  0.00413  87  TYR D CD2 
10379 C CE1 . TYR F 87  ? 0.23771 0.38210 0.37094 -0.03922 0.01779  0.01407  87  TYR D CE1 
10380 C CE2 . TYR F 87  ? 0.25472 0.40252 0.38102 -0.04443 0.02228  0.00675  87  TYR D CE2 
10381 C CZ  . TYR F 87  ? 0.26744 0.41461 0.39921 -0.04767 0.01912  0.01184  87  TYR D CZ  
10382 O OH  . TYR F 87  ? 0.26604 0.41506 0.40196 -0.05965 0.01730  0.01479  87  TYR D OH  
10383 N N   . CYS F 88  ? 0.24207 0.37063 0.33821 0.00512  0.01650  -0.00476 88  CYS D N   
10384 C CA  . CYS F 88  ? 0.26150 0.38574 0.34798 0.01666  0.01934  -0.00647 88  CYS D CA  
10385 C C   . CYS F 88  ? 0.28594 0.40947 0.37463 0.02309  0.02790  -0.00079 88  CYS D C   
10386 O O   . CYS F 88  ? 0.29074 0.41611 0.38965 0.01919  0.03049  0.00437  88  CYS D O   
10387 C CB  . CYS F 88  ? 0.29015 0.40825 0.37203 0.01993  0.01513  -0.00992 88  CYS D CB  
10388 S SG  . CYS F 88  ? 0.33800 0.45336 0.43096 0.01699  0.01498  -0.00544 88  CYS D SG  
10389 N N   . GLN F 89  ? 0.29224 0.41310 0.37127 0.03279  0.03215  -0.00152 89  GLN D N   
10390 C CA  . GLN F 89  ? 0.33249 0.45249 0.41262 0.03952  0.04113  0.00375  89  GLN D CA  
10391 C C   . GLN F 89  ? 0.31520 0.42856 0.38180 0.05068  0.04412  0.00189  89  GLN D C   
10392 O O   . GLN F 89  ? 0.32510 0.43775 0.38055 0.05384  0.04111  -0.00213 89  GLN D O   
10393 C CB  . GLN F 89  ? 0.27312 0.39889 0.35665 0.03760  0.04507  0.00623  89  GLN D CB  
10394 C CG  . GLN F 89  ? 0.29141 0.41673 0.37722 0.04406  0.05468  0.01194  89  GLN D CG  
10395 C CD  . GLN F 89  ? 0.31001 0.43504 0.38615 0.05175  0.05852  0.01174  89  GLN D CD  
10396 O OE1 . GLN F 89  ? 0.28958 0.41732 0.36172 0.04999  0.05438  0.00841  89  GLN D OE1 
10397 N NE2 . GLN F 89  ? 0.33741 0.45912 0.41041 0.06034  0.06656  0.01571  89  GLN D NE2 
10398 N N   . GLN F 90  ? 0.25958 0.36785 0.32715 0.05632  0.04997  0.00483  90  GLN D N   
10399 C CA  . GLN F 90  ? 0.32281 0.42363 0.37647 0.06683  0.05450  0.00336  90  GLN D CA  
10400 C C   . GLN F 90  ? 0.35168 0.45311 0.40288 0.07322  0.06336  0.00816  90  GLN D C   
10401 O O   . GLN F 90  ? 0.34883 0.45478 0.41229 0.07066  0.06810  0.01357  90  GLN D O   
10402 C CB  . GLN F 90  ? 0.32600 0.41976 0.38177 0.06998  0.05737  0.00355  90  GLN D CB  
10403 C CG  . GLN F 90  ? 0.32101 0.41575 0.39194 0.07001  0.06472  0.01062  90  GLN D CG  
10404 C CD  . GLN F 90  ? 0.40669 0.49752 0.47245 0.07943  0.07557  0.01427  90  GLN D CD  
10405 O OE1 . GLN F 90  ? 0.41894 0.50343 0.46811 0.08704  0.07821  0.01118  90  GLN D OE1 
10406 N NE2 . GLN F 90  ? 0.33817 0.43259 0.41775 0.07865  0.08181  0.02097  90  GLN D NE2 
10407 N N   . TYR F 91  ? 0.36957 0.46620 0.40444 0.08135  0.06538  0.00623  91  TYR D N   
10408 C CA  . TYR F 91  ? 0.36769 0.46363 0.39850 0.08841  0.07426  0.01106  91  TYR D CA  
10409 C C   . TYR F 91  ? 0.40773 0.49381 0.42191 0.09829  0.07958  0.00995  91  TYR D C   
10410 O O   . TYR F 91  ? 0.45788 0.54200 0.46149 0.10496  0.08459  0.01225  91  TYR D O   
10411 C CB  . TYR F 91  ? 0.37534 0.47731 0.40341 0.08749  0.07184  0.01147  91  TYR D CB  
10412 C CG  . TYR F 91  ? 0.35922 0.46044 0.37407 0.08786  0.06305  0.00566  91  TYR D CG  
10413 C CD1 . TYR F 91  ? 0.33980 0.44514 0.35979 0.07978  0.05363  0.00105  91  TYR D CD1 
10414 C CD2 . TYR F 91  ? 0.38970 0.48609 0.38698 0.09601  0.06399  0.00507  91  TYR D CD2 
10415 C CE1 . TYR F 91  ? 0.34795 0.45294 0.35753 0.07998  0.04544  -0.00414 91  TYR D CE1 
10416 C CE2 . TYR F 91  ? 0.36150 0.45756 0.34733 0.09601  0.05504  0.00003  91  TYR D CE2 
10417 C CZ  . TYR F 91  ? 0.35777 0.45834 0.35066 0.08804  0.04583  -0.00460 91  TYR D CZ  
10418 O OH  . TYR F 91  ? 0.34220 0.44275 0.32537 0.08790  0.03682  -0.00950 91  TYR D OH  
10419 N N   . GLU F 92  ? 0.40181 0.48113 0.41323 0.09917  0.07890  0.00648  92  GLU D N   
10420 C CA  . GLU F 92  ? 0.44496 0.51365 0.44110 0.10806  0.08564  0.00523  92  GLU D CA  
10421 C C   . GLU F 92  ? 0.48196 0.54845 0.48391 0.11362  0.09829  0.01203  92  GLU D C   
10422 O O   . GLU F 92  ? 0.48511 0.54551 0.47257 0.12153  0.10529  0.01324  92  GLU D O   
10423 C CB  . GLU F 92  ? 0.51504 0.57693 0.50992 0.10705  0.08300  -0.00004 92  GLU D CB  
10424 C CG  . GLU F 92  ? 0.54984 0.60128 0.54008 0.11440  0.09373  0.00077  92  GLU D CG  
10425 C CD  . GLU F 92  ? 0.69173 0.73364 0.65621 0.12214  0.09666  -0.00302 92  GLU D CD  
10426 O OE1 . GLU F 92  ? 0.71431 0.75350 0.66466 0.12099  0.08831  -0.00976 92  GLU D OE1 
10427 O OE2 . GLU F 92  ? 0.90233 0.93924 0.86041 0.12912  0.10727  0.00082  92  GLU D OE2 
10428 N N   . ASN F 93  ? 0.41250 0.48374 0.43540 0.10944  0.10128  0.01674  93  ASN D N   
10429 C CA  . ASN F 93  ? 0.42443 0.49533 0.45617 0.11373  0.11271  0.02374  93  ASN D CA  
10430 C C   . ASN F 93  ? 0.43005 0.51069 0.47221 0.10975  0.11252  0.02847  93  ASN D C   
10431 O O   . ASN F 93  ? 0.44953 0.53724 0.49472 0.10280  0.10389  0.02646  93  ASN D O   
10432 C CB  . ASN F 93  ? 0.42668 0.49556 0.47564 0.11249  0.11712  0.02642  93  ASN D CB  
10433 C CG  . ASN F 93  ? 0.51787 0.59600 0.58803 0.10230  0.11020  0.02868  93  ASN D CG  
10434 O OD1 . ASN F 93  ? 0.59688 0.68332 0.67215 0.09651  0.10571  0.03004  93  ASN D OD1 
10435 N ND2 . ASN F 93  ? 0.58884 0.66503 0.67142 0.09994  0.10961  0.02925  93  ASN D ND2 
10436 N N   . LEU F 94  ? 0.41447 0.49258 0.46092 0.11117  0.11952  0.03397  94  LEU D N   
10437 C CA  . LEU F 94  ? 0.41145 0.49519 0.46557 0.10551  0.11774  0.03761  94  LEU D CA  
10438 C C   . LEU F 94  ? 0.37356 0.46477 0.44868 0.09624  0.11452  0.03984  94  LEU D C   
10439 O O   . LEU F 94  ? 0.35489 0.45206 0.43598 0.09025  0.11155  0.04094  94  LEU D O   
10440 C CB  . LEU F 94  ? 0.36002 0.43616 0.40958 0.10821  0.12354  0.04204  94  LEU D CB  
10441 C CG  . LEU F 94  ? 0.35976 0.43109 0.38883 0.11564  0.12551  0.04130  94  LEU D CG  
10442 C CD1 . LEU F 94  ? 0.35189 0.41245 0.37337 0.12085  0.13303  0.04453  94  LEU D CD1 
10443 C CD2 . LEU F 94  ? 0.32422 0.40147 0.35393 0.11303  0.12249  0.04305  94  LEU D CD2 
10444 N N   . LEU F 95  ? 0.44563 0.53633 0.53199 0.09478  0.11507  0.04063  95  LEU D N   
10445 C CA  . LEU F 95  ? 0.40834 0.50626 0.51455 0.08588  0.11158  0.04350  95  LEU D CA  
10446 C C   . LEU F 95  ? 0.41191 0.51718 0.52089 0.08106  0.10394  0.03968  95  LEU D C   
10447 O O   . LEU F 95  ? 0.42421 0.52660 0.53555 0.07931  0.09968  0.03767  95  LEU D O   
10448 C CB  . LEU F 95  ? 0.37098 0.46419 0.48905 0.08599  0.11498  0.04733  95  LEU D CB  
10449 C CG  . LEU F 95  ? 0.46859 0.55300 0.58299 0.08953  0.12134  0.05086  95  LEU D CG  
10450 C CD1 . LEU F 95  ? 0.45153 0.53287 0.58129 0.08824  0.12404  0.05534  95  LEU D CD1 
10451 C CD2 . LEU F 95  ? 0.39200 0.47832 0.50551 0.08578  0.12062  0.05292  95  LEU D CD2 
10452 N N   . TYR F 96  ? 0.35373 0.46465 0.45938 0.07585  0.09879  0.03754  96  TYR D N   
10453 C CA  . TYR F 96  ? 0.33555 0.44864 0.43660 0.06900  0.08801  0.03184  96  TYR D CA  
10454 C C   . TYR F 96  ? 0.41721 0.53410 0.53279 0.05896  0.08184  0.03294  96  TYR D C   
10455 O O   . TYR F 96  ? 0.38938 0.51049 0.51935 0.05420  0.08408  0.03805  96  TYR D O   
10456 C CB  . TYR F 96  ? 0.32571 0.44395 0.42190 0.06599  0.08548  0.02989  96  TYR D CB  
10457 C CG  . TYR F 96  ? 0.37527 0.49083 0.45968 0.07546  0.09188  0.03072  96  TYR D CG  
10458 C CD1 . TYR F 96  ? 0.38392 0.49272 0.45158 0.08344  0.09151  0.02740  96  TYR D CD1 
10459 C CD2 . TYR F 96  ? 0.34778 0.46714 0.43747 0.07628  0.09833  0.03501  96  TYR D CD2 
10460 C CE1 . TYR F 96  ? 0.42193 0.52795 0.47756 0.09184  0.09682  0.02874  96  TYR D CE1 
10461 C CE2 . TYR F 96  ? 0.37319 0.48706 0.45030 0.08293  0.10150  0.03565  96  TYR D CE2 
10462 C CZ  . TYR F 96  ? 0.41275 0.52251 0.47418 0.09245  0.10271  0.03352  96  TYR D CZ  
10463 O OH  . TYR F 96  ? 0.34338 0.44790 0.39179 0.09877  0.10553  0.03495  96  TYR D OH  
10464 N N   . THR F 97  ? 0.30713 0.42235 0.41860 0.05552  0.07365  0.02821  97  THR D N   
10465 C CA  . THR F 97  ? 0.30372 0.42170 0.42698 0.04612  0.06678  0.02911  97  THR D CA  
10466 C C   . THR F 97  ? 0.34195 0.46199 0.45882 0.03915  0.05725  0.02327  97  THR D C   
10467 O O   . THR F 97  ? 0.33058 0.44746 0.43417 0.04341  0.05504  0.01781  97  THR D O   
10468 C CB  . THR F 97  ? 0.33885 0.45120 0.46726 0.04972  0.06766  0.03044  97  THR D CB  
10469 O OG1 . THR F 97  ? 0.41752 0.52249 0.53094 0.05790  0.06872  0.02514  97  THR D OG1 
10470 C CG2 . THR F 97  ? 0.24133 0.35306 0.38179 0.05404  0.07654  0.03739  97  THR D CG2 
10471 N N   . PHE F 98  ? 0.30401 0.42918 0.43021 0.02818  0.05163  0.02452  98  PHE D N   
10472 C CA  . PHE F 98  ? 0.27514 0.40227 0.39734 0.02026  0.04302  0.01957  98  PHE D CA  
10473 C C   . PHE F 98  ? 0.26719 0.39236 0.39496 0.01554  0.03641  0.01962  98  PHE D C   
10474 O O   . PHE F 98  ? 0.17219 0.29662 0.31073 0.01533  0.03768  0.02479  98  PHE D O   
10475 C CB  . PHE F 98  ? 0.26113 0.39467 0.38829 0.01022  0.04168  0.02052  98  PHE D CB  
10476 C CG  . PHE F 98  ? 0.27415 0.40998 0.39713 0.01364  0.04767  0.02009  98  PHE D CG  
10477 C CD1 . PHE F 98  ? 0.23669 0.37389 0.36583 0.01677  0.05550  0.02528  98  PHE D CD1 
10478 C CD2 . PHE F 98  ? 0.23050 0.36736 0.34496 0.01342  0.04546  0.01485  98  PHE D CD2 
10479 C CE1 . PHE F 98  ? 0.20838 0.34756 0.33461 0.01987  0.06125  0.02525  98  PHE D CE1 
10480 C CE2 . PHE F 98  ? 0.25572 0.39484 0.36798 0.01658  0.05096  0.01507  98  PHE D CE2 
10481 C CZ  . PHE F 98  ? 0.26184 0.40199 0.37974 0.01984  0.05896  0.02029  98  PHE D CZ  
10482 N N   . GLY F 99  ? 0.29740 0.42191 0.41895 0.01164  0.02931  0.01411  99  GLY D N   
10483 C CA  . GLY F 99  ? 0.27667 0.40064 0.40444 0.00447  0.02216  0.01444  99  GLY D CA  
10484 C C   . GLY F 99  ? 0.33903 0.46861 0.47549 -0.00766 0.01868  0.01819  99  GLY D C   
10485 O O   . GLY F 99  ? 0.28478 0.41851 0.42119 -0.01125 0.02142  0.01899  99  GLY D O   
10486 N N   . GLN F 100 ? 0.30115 0.43046 0.44497 -0.01440 0.01256  0.02060  100 GLN D N   
10487 C CA  . GLN F 100 ? 0.34033 0.47427 0.49123 -0.02665 0.00856  0.02469  100 GLN D CA  
10488 C C   . GLN F 100 ? 0.38049 0.51679 0.52388 -0.03530 0.00491  0.01973  100 GLN D C   
10489 O O   . GLN F 100 ? 0.41666 0.55645 0.56301 -0.04562 0.00322  0.02219  100 GLN D O   
10490 C CB  . GLN F 100 ? 0.45546 0.58835 0.61639 -0.03155 0.00249  0.02948  100 GLN D CB  
10491 C CG  . GLN F 100 ? 0.57370 0.70469 0.74564 -0.02421 0.00644  0.03541  100 GLN D CG  
10492 C CD  . GLN F 100 ? 0.67371 0.79882 0.84658 -0.01763 0.00523  0.03357  100 GLN D CD  
10493 O OE1 . GLN F 100 ? 0.54911 0.67070 0.71114 -0.01400 0.00428  0.02648  100 GLN D OE1 
10494 N NE2 . GLN F 100 ? 0.68832 0.81221 0.87500 -0.01618 0.00535  0.03997  100 GLN D NE2 
10495 N N   . GLY F 101 ? 0.33094 0.46523 0.46495 -0.03170 0.00385  0.01286  101 GLY D N   
10496 C CA  . GLY F 101 ? 0.25276 0.38925 0.38099 -0.03888 0.00168  0.00804  101 GLY D CA  
10497 C C   . GLY F 101 ? 0.28587 0.42103 0.41357 -0.04689 -0.00609 0.00574  101 GLY D C   
10498 O O   . GLY F 101 ? 0.30172 0.43525 0.43509 -0.04973 -0.01044 0.00937  101 GLY D O   
10499 N N   . THR F 102 ? 0.25035 0.38620 0.37205 -0.05048 -0.00761 -0.00013 102 THR D N   
10500 C CA  . THR F 102 ? 0.32459 0.45931 0.44530 -0.05882 -0.01414 -0.00290 102 THR D CA  
10501 C C   . THR F 102 ? 0.35515 0.49274 0.47368 -0.06887 -0.01304 -0.00505 102 THR D C   
10502 O O   . THR F 102 ? 0.23947 0.37859 0.35457 -0.06602 -0.00920 -0.00928 102 THR D O   
10503 C CB  . THR F 102 ? 0.33297 0.46459 0.44886 -0.05231 -0.01705 -0.00916 102 THR D CB  
10504 O OG1 . THR F 102 ? 0.35516 0.48301 0.47248 -0.04364 -0.01748 -0.00764 102 THR D OG1 
10505 C CG2 . THR F 102 ? 0.28088 0.41152 0.39647 -0.06128 -0.02323 -0.01223 102 THR D CG2 
10506 N N   . LYS F 103 ? 0.29085 0.42888 0.41137 -0.08070 -0.01615 -0.00200 103 LYS D N   
10507 C CA  . LYS F 103 ? 0.36709 0.49808 0.48026 -0.08576 -0.01403 -0.00459 103 LYS D CA  
10508 C C   . LYS F 103 ? 0.34652 0.47206 0.45515 -0.08713 -0.01786 -0.00934 103 LYS D C   
10509 O O   . LYS F 103 ? 0.34027 0.46274 0.44988 -0.08799 -0.02322 -0.00859 103 LYS D O   
10510 C CB  . LYS F 103 ? 0.32307 0.44550 0.43282 -0.08982 -0.01382 -0.00008 103 LYS D CB  
10511 C CG  . LYS F 103 ? 0.46498 0.58183 0.57418 -0.09245 -0.01966 0.00266  103 LYS D CG  
10512 N N   . LEU F 104 ? 0.32631 0.45097 0.43123 -0.08692 -0.01477 -0.01398 104 LEU D N   
10513 C CA  . LEU F 104 ? 0.33657 0.45716 0.43869 -0.08740 -0.01756 -0.01854 104 LEU D CA  
10514 C C   . LEU F 104 ? 0.36047 0.47142 0.45601 -0.09144 -0.01516 -0.01819 104 LEU D C   
10515 O O   . LEU F 104 ? 0.34604 0.45664 0.43944 -0.09207 -0.00975 -0.01852 104 LEU D O   
10516 C CB  . LEU F 104 ? 0.29791 0.42675 0.40280 -0.08324 -0.01611 -0.02451 104 LEU D CB  
10517 C CG  . LEU F 104 ? 0.34468 0.47041 0.44834 -0.08285 -0.01948 -0.02954 104 LEU D CG  
10518 C CD1 . LEU F 104 ? 0.41688 0.54017 0.52140 -0.08269 -0.02631 -0.02954 104 LEU D CD1 
10519 C CD2 . LEU F 104 ? 0.33881 0.47403 0.44647 -0.07788 -0.01820 -0.03567 104 LEU D CD2 
10520 N N   . GLU F 105 ? 0.47736 0.58130 0.57015 -0.09393 -0.01879 -0.01771 105 GLU D N   
10521 C CA  . GLU F 105 ? 0.43366 0.52993 0.52014 -0.09764 -0.01668 -0.01783 105 GLU D CA  
10522 C C   . GLU F 105 ? 0.45575 0.54978 0.54245 -0.09734 -0.01802 -0.02185 105 GLU D C   
10523 O O   . GLU F 105 ? 0.40040 0.49606 0.49109 -0.09520 -0.02263 -0.02360 105 GLU D O   
10524 C CB  . GLU F 105 ? 0.45751 0.54860 0.54055 -0.10104 -0.01914 -0.01392 105 GLU D CB  
10525 C CG  . GLU F 105 ? 0.58373 0.66817 0.66076 -0.10465 -0.01877 -0.01476 105 GLU D CG  
10526 C CD  . GLU F 105 ? 0.71584 0.79685 0.79023 -0.10764 -0.02236 -0.01131 105 GLU D CD  
10527 O OE1 . GLU F 105 ? 0.73198 0.81523 0.80863 -0.10738 -0.02450 -0.00769 105 GLU D OE1 
10528 O OE2 . GLU F 105 ? 0.66982 0.74633 0.73994 -0.11054 -0.02276 -0.01187 105 GLU D OE2 
10529 N N   . ILE F 106 ? 0.47894 0.56921 0.56169 -0.09957 -0.01397 -0.02333 106 ILE D N   
10530 C CA  . ILE F 106 ? 0.44479 0.53265 0.52841 -0.09979 -0.01462 -0.02660 106 ILE D CA  
10531 C C   . ILE F 106 ? 0.45170 0.53296 0.53153 -0.10329 -0.01658 -0.02503 106 ILE D C   
10532 O O   . ILE F 106 ? 0.48158 0.55910 0.55498 -0.10699 -0.01380 -0.02302 106 ILE D O   
10533 C CB  . ILE F 106 ? 0.46633 0.55454 0.54922 -0.10033 -0.00863 -0.02919 106 ILE D CB  
10534 C CG1 . ILE F 106 ? 0.44034 0.53567 0.52698 -0.09714 -0.00571 -0.03030 106 ILE D CG1 
10535 C CG2 . ILE F 106 ? 0.42409 0.51136 0.51026 -0.09997 -0.00964 -0.03259 106 ILE D CG2 
10536 C CD1 . ILE F 106 ? 0.42609 0.52840 0.51926 -0.09287 -0.00930 -0.03341 106 ILE D CD1 
10537 N N   . LYS F 107 ? 0.45104 0.53127 0.53462 -0.10223 -0.02141 -0.02617 107 LYS D N   
10538 C CA  . LYS F 107 ? 0.46509 0.53981 0.54636 -0.10536 -0.02270 -0.02552 107 LYS D CA  
10539 C C   . LYS F 107 ? 0.48619 0.55844 0.56636 -0.10707 -0.01920 -0.02805 107 LYS D C   
10540 O O   . LYS F 107 ? 0.53670 0.61134 0.62169 -0.10463 -0.01933 -0.03105 107 LYS D O   
10541 C CB  . LYS F 107 ? 0.49581 0.57046 0.58280 -0.10340 -0.02879 -0.02621 107 LYS D CB  
10542 C CG  . LYS F 107 ? 0.52424 0.59559 0.60905 -0.10637 -0.03080 -0.02340 107 LYS D CG  
10543 C CD  . LYS F 107 ? 0.59704 0.66746 0.68816 -0.10491 -0.03555 -0.02542 107 LYS D CD  
10544 C CE  . LYS F 107 ? 0.61860 0.69336 0.71605 -0.10071 -0.03976 -0.02662 107 LYS D CE  
10545 N NZ  . LYS F 107 ? 0.62168 0.69594 0.72560 -0.09824 -0.04415 -0.03050 107 LYS D NZ  
10546 N N   . ARG F 108 ? 0.45431 0.52236 0.52766 -0.11179 -0.01603 -0.02697 108 ARG D N   
10547 C CA  . ARG F 108 ? 0.50287 0.56949 0.57381 -0.11482 -0.01130 -0.02979 108 ARG D CA  
10548 C C   . ARG F 108 ? 0.49440 0.55698 0.55708 -0.12150 -0.01000 -0.02919 108 ARG D C   
10549 O O   . ARG F 108 ? 0.46317 0.52429 0.52201 -0.12371 -0.01322 -0.02618 108 ARG D O   
10550 C CB  . ARG F 108 ? 0.48079 0.54868 0.54832 -0.11550 -0.00492 -0.03087 108 ARG D CB  
10551 C CG  . ARG F 108 ? 0.49048 0.55699 0.54769 -0.11975 -0.00210 -0.02856 108 ARG D CG  
10552 C CD  . ARG F 108 ? 0.47912 0.54405 0.52930 -0.12392 0.00552  -0.03119 108 ARG D CD  
10553 N NE  . ARG F 108 ? 0.49137 0.55234 0.53411 -0.13006 0.00809  -0.03278 108 ARG D NE  
10554 C CZ  . ARG F 108 ? 0.48365 0.54249 0.52120 -0.13396 0.01502  -0.03629 108 ARG D CZ  
10555 N NH1 . ARG F 108 ? 0.49473 0.55490 0.53403 -0.13234 0.02015  -0.03865 108 ARG D NH1 
10556 N NH2 . ARG F 108 ? 0.49409 0.54918 0.52485 -0.13965 0.01716  -0.03766 108 ARG D NH2 
10557 N N   . THR F 109 ? 0.51802 0.57893 0.57824 -0.12482 -0.00511 -0.03200 109 THR D N   
10558 C CA  . THR F 109 ? 0.50022 0.55710 0.55136 -0.13180 -0.00265 -0.03193 109 THR D CA  
10559 C C   . THR F 109 ? 0.55508 0.61012 0.59303 -0.13706 -0.00133 -0.02889 109 THR D C   
10560 O O   . THR F 109 ? 0.52785 0.58403 0.56202 -0.13691 0.00155  -0.02880 109 THR D O   
10561 C CB  . THR F 109 ? 0.53213 0.58784 0.58273 -0.13427 0.00403  -0.03607 109 THR D CB  
10562 O OG1 . THR F 109 ? 0.76561 0.82441 0.82883 -0.12852 0.00297  -0.03841 109 THR D OG1 
10563 C CG2 . THR F 109 ? 0.59115 0.64302 0.63723 -0.13988 0.00533  -0.03677 109 THR D CG2 
10564 N N   . VAL F 110 ? 0.44426 0.49645 0.47522 -0.14192 -0.00387 -0.02612 110 VAL D N   
10565 C CA  . VAL F 110 ? 0.45539 0.50538 0.47199 -0.14828 -0.00315 -0.02289 110 VAL D CA  
10566 C C   . VAL F 110 ? 0.45813 0.50573 0.46435 -0.15357 0.00452  -0.02633 110 VAL D C   
10567 O O   . VAL F 110 ? 0.50180 0.54729 0.50759 -0.15591 0.00874  -0.02993 110 VAL D O   
10568 C CB  . VAL F 110 ? 0.43693 0.48411 0.44771 -0.15308 -0.00745 -0.01905 110 VAL D CB  
10569 C CG1 . VAL F 110 ? 0.39120 0.43552 0.38488 -0.16117 -0.00661 -0.01582 110 VAL D CG1 
10570 C CG2 . VAL F 110 ? 0.44784 0.49729 0.46857 -0.14800 -0.01464 -0.01572 110 VAL D CG2 
10571 N N   . ALA F 111 ? 0.45812 0.50591 0.45652 -0.15547 0.00661  -0.02560 111 ALA D N   
10572 C CA  . ALA F 111 ? 0.43928 0.48469 0.42800 -0.16018 0.01426  -0.02960 111 ALA D CA  
10573 C C   . ALA F 111 ? 0.48399 0.52615 0.45529 -0.16839 0.01399  -0.02693 111 ALA D C   
10574 O O   . ALA F 111 ? 0.45702 0.50071 0.42630 -0.16813 0.00928  -0.02238 111 ALA D O   
10575 C CB  . ALA F 111 ? 0.44707 0.49554 0.44284 -0.15494 0.01770  -0.03216 111 ALA D CB  
10576 N N   . ALA F 112 ? 0.54455 0.58211 0.50330 -0.17592 0.01899  -0.02979 112 ALA D N   
10577 C CA  . ALA F 112 ? 0.57371 0.60758 0.51376 -0.18486 0.01909  -0.02788 112 ALA D CA  
10578 C C   . ALA F 112 ? 0.61029 0.64432 0.54511 -0.18580 0.02347  -0.03046 112 ALA D C   
10579 O O   . ALA F 112 ? 0.59448 0.62871 0.53464 -0.18304 0.03026  -0.03620 112 ALA D O   
10580 C CB  . ALA F 112 ? 0.65813 0.68649 0.58571 -0.19292 0.02365  -0.03085 112 ALA D CB  
10581 N N   . PRO F 113 ? 0.56954 0.60343 0.49475 -0.18969 0.01958  -0.02618 113 PRO D N   
10582 C CA  . PRO F 113 ? 0.60773 0.64166 0.52820 -0.19089 0.02344  -0.02859 113 PRO D CA  
10583 C C   . PRO F 113 ? 0.62234 0.65048 0.52532 -0.20009 0.03070  -0.03388 113 PRO D C   
10584 O O   . PRO F 113 ? 0.60804 0.63217 0.49544 -0.20859 0.02916  -0.03204 113 PRO D O   
10585 C CB  . PRO F 113 ? 0.56728 0.60329 0.48492 -0.19191 0.01551  -0.02132 113 PRO D CB  
10586 C CG  . PRO F 113 ? 0.56005 0.59450 0.47193 -0.19598 0.00912  -0.01587 113 PRO D CG  
10587 C CD  . PRO F 113 ? 0.54006 0.57460 0.46187 -0.19175 0.01061  -0.01838 113 PRO D CD  
10588 N N   . SER F 114 ? 0.68022 0.70759 0.58571 -0.19854 0.03873  -0.04056 114 SER D N   
10589 C CA  . SER F 114 ? 0.65021 0.67195 0.53926 -0.20704 0.04602  -0.04615 114 SER D CA  
10590 C C   . SER F 114 ? 0.73056 0.75215 0.60814 -0.21212 0.04208  -0.04239 114 SER D C   
10591 O O   . SER F 114 ? 0.69904 0.72443 0.58531 -0.20708 0.04046  -0.04093 114 SER D O   
10592 C CB  . SER F 114 ? 0.67488 0.69593 0.57206 -0.20317 0.05541  -0.05407 114 SER D CB  
10593 O OG  . SER F 114 ? 0.83372 0.85376 0.73896 -0.20055 0.05993  -0.05808 114 SER D OG  
10594 N N   . VAL F 115 ? 0.75122 0.76842 0.60946 -0.22230 0.04030  -0.04053 115 VAL D N   
10595 C CA  . VAL F 115 ? 0.71548 0.73267 0.56225 -0.22804 0.03482  -0.03547 115 VAL D CA  
10596 C C   . VAL F 115 ? 0.78093 0.79284 0.61174 -0.23619 0.04240  -0.04196 115 VAL D C   
10597 O O   . VAL F 115 ? 0.84977 0.85576 0.66897 -0.24230 0.04976  -0.04835 115 VAL D O   
10598 C CB  . VAL F 115 ? 0.71671 0.73268 0.55236 -0.23435 0.02630  -0.02772 115 VAL D CB  
10599 C CG1 . VAL F 115 ? 0.68396 0.69922 0.50600 -0.24176 0.02099  -0.02264 115 VAL D CG1 
10600 C CG2 . VAL F 115 ? 0.67379 0.69495 0.52643 -0.22594 0.01863  -0.02130 115 VAL D CG2 
10601 N N   . PHE F 116 ? 0.74397 0.75773 0.57475 -0.23626 0.04100  -0.04070 116 PHE D N   
10602 C CA  . PHE F 116 ? 0.75227 0.76119 0.56822 -0.24413 0.04748  -0.04644 116 PHE D CA  
10603 C C   . PHE F 116 ? 0.76851 0.77867 0.57539 -0.24963 0.03983  -0.03957 116 PHE D C   
10604 O O   . PHE F 116 ? 0.81034 0.82608 0.62810 -0.24454 0.03094  -0.03155 116 PHE D O   
10605 C CB  . PHE F 116 ? 0.75156 0.76116 0.57993 -0.23768 0.05596  -0.05396 116 PHE D CB  
10606 C CG  . PHE F 116 ? 0.82397 0.83348 0.66543 -0.23072 0.06238  -0.05952 116 PHE D CG  
10607 C CD1 . PHE F 116 ? 0.75313 0.76853 0.61372 -0.22056 0.05771  -0.05538 116 PHE D CD1 
10608 C CD2 . PHE F 116 ? 0.88639 0.88963 0.72135 -0.23454 0.07318  -0.06898 116 PHE D CD2 
10609 C CE1 . PHE F 116 ? 0.80270 0.81820 0.67544 -0.21460 0.06304  -0.05998 116 PHE D CE1 
10610 C CE2 . PHE F 116 ? 0.86247 0.86570 0.71078 -0.22820 0.07879  -0.07363 116 PHE D CE2 
10611 C CZ  . PHE F 116 ? 0.83245 0.84207 0.69960 -0.21831 0.07340  -0.06884 116 PHE D CZ  
10612 N N   . ILE F 117 ? 0.83656 0.84117 0.62340 -0.26041 0.04343  -0.04282 117 ILE D N   
10613 C CA  . ILE F 117 ? 0.79709 0.80227 0.57394 -0.26694 0.03680  -0.03681 117 ILE D CA  
10614 C C   . ILE F 117 ? 0.84907 0.85054 0.61763 -0.27183 0.04494  -0.04432 117 ILE D C   
10615 O O   . ILE F 117 ? 0.84882 0.84403 0.60692 -0.27654 0.05500  -0.05348 117 ILE D O   
10616 C CB  . ILE F 117 ? 0.85353 0.85514 0.60998 -0.27787 0.03006  -0.03043 117 ILE D CB  
10617 C CG1 . ILE F 117 ? 0.73010 0.73373 0.48067 -0.28302 0.02093  -0.02198 117 ILE D CG1 
10618 C CG2 . ILE F 117 ? 0.87073 0.86360 0.60429 -0.28885 0.03854  -0.03803 117 ILE D CG2 
10619 C CD1 . ILE F 117 ? 0.73890 0.73946 0.47089 -0.29340 0.01281  -0.01405 117 ILE D CD1 
10620 N N   . PHE F 118 ? 0.77458 0.77970 0.54899 -0.27045 0.04097  -0.04077 118 PHE D N   
10621 C CA  . PHE F 118 ? 0.77422 0.77666 0.54450 -0.27363 0.04833  -0.04756 118 PHE D CA  
10622 C C   . PHE F 118 ? 0.83731 0.83851 0.59199 -0.28398 0.04251  -0.04235 118 PHE D C   
10623 O O   . PHE F 118 ? 0.77823 0.78477 0.54057 -0.28178 0.03212  -0.03286 118 PHE D O   
10624 C CB  . PHE F 118 ? 0.77234 0.78027 0.56675 -0.26159 0.05026  -0.04912 118 PHE D CB  
10625 C CG  . PHE F 118 ? 0.79995 0.80801 0.60827 -0.25261 0.05769  -0.05559 118 PHE D CG  
10626 C CD1 . PHE F 118 ? 0.76054 0.76285 0.56459 -0.25451 0.06953  -0.06626 118 PHE D CD1 
10627 C CD2 . PHE F 118 ? 0.74360 0.75724 0.56971 -0.24238 0.05285  -0.05098 118 PHE D CD2 
10628 C CE1 . PHE F 118 ? 0.82857 0.83095 0.64660 -0.24628 0.07591  -0.07165 118 PHE D CE1 
10629 C CE2 . PHE F 118 ? 0.78073 0.79459 0.61974 -0.23449 0.05915  -0.05637 118 PHE D CE2 
10630 C CZ  . PHE F 118 ? 0.83208 0.84047 0.66748 -0.23637 0.07042  -0.06641 118 PHE D CZ  
10631 N N   . PRO F 119 ? 0.88917 0.88325 0.62234 -0.29548 0.04886  -0.04817 119 PRO D N   
10632 C CA  . PRO F 119 ? 0.86124 0.85400 0.57909 -0.30599 0.04315  -0.04293 119 PRO D CA  
10633 C C   . PRO F 119 ? 0.84204 0.83924 0.57418 -0.30133 0.04225  -0.04238 119 PRO D C   
10634 O O   . PRO F 119 ? 0.75374 0.75222 0.50107 -0.29306 0.04981  -0.04929 119 PRO D O   
10635 C CB  . PRO F 119 ? 0.83945 0.82259 0.53088 -0.31897 0.05256  -0.05129 119 PRO D CB  
10636 C CG  . PRO F 119 ? 0.93784 0.91778 0.63580 -0.31335 0.06499  -0.06277 119 PRO D CG  
10637 C CD  . PRO F 119 ? 0.88869 0.87562 0.61293 -0.29864 0.06228  -0.06041 119 PRO D CD  
10638 N N   . PRO F 120 ? 0.83915 0.83872 0.56790 -0.30631 0.03295  -0.03400 120 PRO D N   
10639 C CA  . PRO F 120 ? 0.80914 0.81211 0.54983 -0.30344 0.03274  -0.03412 120 PRO D CA  
10640 C C   . PRO F 120 ? 0.83352 0.83030 0.56334 -0.30940 0.04480  -0.04516 120 PRO D C   
10641 O O   . PRO F 120 ? 0.85372 0.84345 0.55909 -0.32204 0.04841  -0.04832 120 PRO D O   
10642 C CB  . PRO F 120 ? 0.79910 0.80402 0.53304 -0.31080 0.02051  -0.02315 120 PRO D CB  
10643 C CG  . PRO F 120 ? 0.82355 0.82491 0.53860 -0.31910 0.01528  -0.01788 120 PRO D CG  
10644 C CD  . PRO F 120 ? 0.86981 0.86932 0.58592 -0.31402 0.02165  -0.02340 120 PRO D CD  
10645 N N   . SER F 121 ? 0.79450 0.79356 0.54259 -0.30032 0.05129  -0.05098 121 SER D N   
10646 C CA  . SER F 121 ? 0.85042 0.84345 0.59156 -0.30420 0.06387  -0.06233 121 SER D CA  
10647 C C   . SER F 121 ? 0.99332 0.98302 0.71777 -0.31658 0.06283  -0.06169 121 SER D C   
10648 O O   . SER F 121 ? 1.00374 0.99796 0.73200 -0.31809 0.05258  -0.05274 121 SER D O   
10649 C CB  . SER F 121 ? 0.82435 0.82102 0.59037 -0.29165 0.06939  -0.06680 121 SER D CB  
10650 O OG  . SER F 121 ? 0.78228 0.78521 0.56302 -0.28763 0.06207  -0.06001 121 SER D OG  
10651 N N   . ASP F 122 ? 0.94197 0.92336 0.64800 -0.32572 0.07379  -0.07149 122 ASP D N   
10652 C CA  . ASP F 122 ? 1.00416 0.98148 0.69279 -0.33836 0.07423  -0.07200 122 ASP D CA  
10653 C C   . ASP F 122 ? 1.06360 1.04594 0.77050 -0.33329 0.07214  -0.07046 122 ASP D C   
10654 O O   . ASP F 122 ? 1.11828 1.10070 0.81728 -0.34166 0.06661  -0.06592 122 ASP D O   
10655 C CB  . ASP F 122 ? 1.01337 0.98048 0.68147 -0.34764 0.08854  -0.08445 122 ASP D CB  
10656 C CG  . ASP F 122 ? 1.04032 1.00065 0.67761 -0.36250 0.08743  -0.08278 122 ASP D CG  
10657 O OD1 . ASP F 122 ? 1.04976 1.01286 0.67955 -0.36805 0.07504  -0.07148 122 ASP D OD1 
10658 O OD2 . ASP F 122 ? 1.14255 1.09483 0.77499 -0.36494 0.09695  -0.09079 122 ASP D OD2 
10659 N N   . GLU F 123 ? 1.03365 1.02001 0.76518 -0.31986 0.07631  -0.07386 123 GLU D N   
10660 C CA  . GLU F 123 ? 1.08113 1.07244 0.83198 -0.31401 0.07445  -0.07201 123 GLU D CA  
10661 C C   . GLU F 123 ? 1.03899 1.03881 0.80380 -0.30935 0.05995  -0.05922 123 GLU D C   
10662 O O   . GLU F 123 ? 1.03913 1.04146 0.80791 -0.31239 0.05462  -0.05486 123 GLU D O   
10663 C CB  . GLU F 123 ? 1.04105 1.03339 0.81316 -0.30135 0.08353  -0.07904 123 GLU D CB  
10664 C CG  . GLU F 123 ? 1.06638 1.05013 0.82771 -0.30439 0.09795  -0.09180 123 GLU D CG  
10665 C CD  . GLU F 123 ? 1.03581 1.02075 0.81868 -0.29096 0.10496  -0.09693 123 GLU D CD  
10666 O OE1 . GLU F 123 ? 1.09748 1.08657 0.90060 -0.28259 0.10502  -0.09576 123 GLU D OE1 
10667 O OE2 . GLU F 123 ? 0.92310 0.90470 0.70299 -0.28889 0.11020  -0.10174 123 GLU D OE2 
10668 N N   . GLN F 124 ? 0.98628 0.99047 0.75970 -0.30186 0.05364  -0.05329 124 GLN D N   
10669 C CA  . GLN F 124 ? 0.99106 1.00233 0.77551 -0.29869 0.04003  -0.04124 124 GLN D CA  
10670 C C   . GLN F 124 ? 1.19443 1.20351 0.95846 -0.31218 0.03150  -0.03463 124 GLN D C   
10671 O O   . GLN F 124 ? 1.16800 1.18197 0.94033 -0.31219 0.02084  -0.02550 124 GLN D O   
10672 C CB  . GLN F 124 ? 0.88060 0.89615 0.67661 -0.28882 0.03555  -0.03665 124 GLN D CB  
10673 C CG  . GLN F 124 ? 0.81224 0.83514 0.62317 -0.28387 0.02263  -0.02493 124 GLN D CG  
10674 C CD  . GLN F 124 ? 0.78659 0.81163 0.59890 -0.27975 0.01653  -0.01926 124 GLN D CD  
10675 O OE1 . GLN F 124 ? 0.77757 0.80716 0.59729 -0.27798 0.00583  -0.00961 124 GLN D OE1 
10676 N NE2 . GLN F 124 ? 0.77997 0.80160 0.58605 -0.27811 0.02346  -0.02532 124 GLN D NE2 
10677 N N   . LEU F 125 ? 1.12845 1.12992 0.86598 -0.32398 0.03619  -0.03903 125 LEU D N   
10678 C CA  . LEU F 125 ? 1.13757 1.13597 0.85353 -0.33815 0.02871  -0.03281 125 LEU D CA  
10679 C C   . LEU F 125 ? 1.23821 1.23418 0.94822 -0.34646 0.03102  -0.03564 125 LEU D C   
10680 O O   . LEU F 125 ? 1.43121 1.42033 1.11611 -0.36045 0.03336  -0.03774 125 LEU D O   
10681 C CB  . LEU F 125 ? 1.19919 1.18994 0.88816 -0.34807 0.03305  -0.03596 125 LEU D CB  
10682 C CG  . LEU F 125 ? 1.11661 1.10859 0.80690 -0.34274 0.03003  -0.03258 125 LEU D CG  
10683 C CD1 . LEU F 125 ? 1.08245 1.06574 0.74809 -0.35150 0.03907  -0.03989 125 LEU D CD1 
10684 C CD2 . LEU F 125 ? 1.10571 1.10193 0.79698 -0.34437 0.01476  -0.01875 125 LEU D CD2 
10685 N N   . LYS F 126 ? 1.26962 1.27088 1.00252 -0.33821 0.03075  -0.03579 126 LYS D N   
10686 C CA  . LYS F 126 ? 1.26227 1.26436 0.99633 -0.34443 0.02677  -0.03334 126 LYS D CA  
10687 C C   . LYS F 126 ? 1.29582 1.30704 1.06088 -0.33187 0.01967  -0.02695 126 LYS D C   
10688 O O   . LYS F 126 ? 1.27690 1.29037 1.05955 -0.32503 0.02499  -0.03122 126 LYS D O   
10689 C CB  . LYS F 126 ? 1.26763 1.26359 0.99352 -0.34964 0.03989  -0.04506 126 LYS D CB  
10690 C CG  . LYS F 126 ? 1.29850 1.29553 1.04353 -0.33672 0.05115  -0.05388 126 LYS D CG  
10691 C CD  . LYS F 126 ? 1.24058 1.22924 0.97193 -0.34142 0.06665  -0.06718 126 LYS D CD  
10692 C CE  . LYS F 126 ? 1.23605 1.22668 0.99064 -0.32744 0.07572  -0.07392 126 LYS D CE  
10693 N NZ  . LYS F 126 ? 1.20351 1.18602 0.94822 -0.32957 0.09120  -0.08709 126 LYS D NZ  
10694 N N   . SER F 127 ? 1.21893 1.23544 0.99166 -0.32877 0.00738  -0.01607 127 SER D N   
10695 C CA  . SER F 127 ? 1.16596 1.19067 0.96638 -0.31881 0.00006  -0.00932 127 SER D CA  
10696 C C   . SER F 127 ? 1.21148 1.23968 1.01163 -0.32290 -0.01482 0.00312  127 SER D C   
10697 O O   . SER F 127 ? 1.26081 1.29505 1.08076 -0.31817 -0.02199 0.00937  127 SER D O   
10698 C CB  . SER F 127 ? 1.20586 1.23510 1.02807 -0.30309 0.00378  -0.01072 127 SER D CB  
10699 O OG  . SER F 127 ? 1.14746 1.17588 0.96187 -0.30142 0.00199  -0.00875 127 SER D OG  
10700 N N   . GLY F 128 ? 1.10833 1.13255 0.88651 -0.33173 -0.01927 0.00690  128 GLY D N   
10701 C CA  . GLY F 128 ? 1.00942 1.03677 0.78821 -0.33378 -0.03314 0.01923  128 GLY D CA  
10702 C C   . GLY F 128 ? 1.02953 1.05997 0.81714 -0.32421 -0.03601 0.02329  128 GLY D C   
10703 O O   . GLY F 128 ? 1.01787 1.05114 0.80839 -0.32468 -0.04745 0.03385  128 GLY D O   
10704 N N   . THR F 129 ? 1.00789 1.03782 0.80062 -0.31553 -0.02617 0.01543  129 THR D N   
10705 C CA  . THR F 129 ? 0.98404 1.01639 0.78436 -0.30679 -0.02809 0.01833  129 THR D CA  
10706 C C   . THR F 129 ? 0.93648 0.96327 0.72202 -0.30774 -0.01780 0.00954  129 THR D C   
10707 O O   . THR F 129 ? 0.91896 0.94246 0.70101 -0.30800 -0.00668 -0.00058 129 THR D O   
10708 C CB  . THR F 129 ? 0.90342 0.94300 0.73418 -0.29120 -0.02781 0.01906  129 THR D CB  
10709 O OG1 . THR F 129 ? 0.95133 0.98979 0.78828 -0.28437 -0.01551 0.00863  129 THR D OG1 
10710 C CG2 . THR F 129 ? 0.76876 0.81343 0.61650 -0.28959 -0.03406 0.02444  129 THR D CG2 
10711 N N   . ALA F 130 ? 0.91671 0.94237 0.69448 -0.30819 -0.02143 0.01345  130 ALA D N   
10712 C CA  . ALA F 130 ? 0.93748 0.95900 0.70588 -0.30692 -0.01259 0.00599  130 ALA D CA  
10713 C C   . ALA F 130 ? 0.80364 0.83025 0.59236 -0.29333 -0.01391 0.00784  130 ALA D C   
10714 O O   . ALA F 130 ? 0.80514 0.83650 0.60561 -0.28906 -0.02382 0.01713  130 ALA D O   
10715 C CB  . ALA F 130 ? 0.95071 0.96572 0.69135 -0.31971 -0.01465 0.00826  130 ALA D CB  
10716 N N   . SER F 131 ? 0.76371 0.78917 0.55704 -0.28662 -0.00380 -0.00103 131 SER D N   
10717 C CA  . SER F 131 ? 0.69636 0.72572 0.50669 -0.27460 -0.00404 -0.00023 131 SER D CA  
10718 C C   . SER F 131 ? 0.68375 0.70809 0.48108 -0.27658 0.00293  -0.00650 131 SER D C   
10719 O O   . SER F 131 ? 0.67736 0.69788 0.46973 -0.27725 0.01370  -0.01635 131 SER D O   
10720 C CB  . SER F 131 ? 0.64276 0.67675 0.47707 -0.26228 0.00090  -0.00412 131 SER D CB  
10721 O OG  . SER F 131 ? 0.59874 0.63795 0.44797 -0.25914 -0.00599 0.00240  131 SER D OG  
10722 N N   . VAL F 132 ? 0.70846 0.73259 0.50085 -0.27764 -0.00306 -0.00084 132 VAL D N   
10723 C CA  . VAL F 132 ? 0.74747 0.76818 0.53328 -0.27689 0.00259  -0.00583 132 VAL D CA  
10724 C C   . VAL F 132 ? 0.65860 0.68458 0.46793 -0.26282 0.00290  -0.00591 132 VAL D C   
10725 O O   . VAL F 132 ? 0.68718 0.71862 0.51193 -0.25632 -0.00516 0.00167  132 VAL D O   
10726 C CB  . VAL F 132 ? 0.75880 0.77597 0.52614 -0.28612 -0.00384 0.00035  132 VAL D CB  
10727 C CG1 . VAL F 132 ? 0.74479 0.75637 0.49957 -0.28898 0.00449  -0.00714 132 VAL D CG1 
10728 C CG2 . VAL F 132 ? 0.73841 0.75220 0.48627 -0.29935 -0.00859 0.00479  132 VAL D CG2 
10729 N N   . VAL F 133 ? 0.60792 0.63208 0.42035 -0.25819 0.01238  -0.01453 133 VAL D N   
10730 C CA  . VAL F 133 ? 0.66044 0.68896 0.49381 -0.24548 0.01346  -0.01525 133 VAL D CA  
10731 C C   . VAL F 133 ? 0.63448 0.66018 0.46178 -0.24596 0.01546  -0.01722 133 VAL D C   
10732 O O   . VAL F 133 ? 0.63603 0.65597 0.44839 -0.25244 0.02282  -0.02406 133 VAL D O   
10733 C CB  . VAL F 133 ? 0.58008 0.60962 0.42644 -0.23818 0.02240  -0.02301 133 VAL D CB  
10734 C CG1 . VAL F 133 ? 0.53239 0.56567 0.39788 -0.22615 0.02365  -0.02374 133 VAL D CG1 
10735 C CG2 . VAL F 133 ? 0.50867 0.54145 0.36352 -0.23684 0.02001  -0.02044 133 VAL D CG2 
10736 N N   . CYS F 134 ? 0.62415 0.65363 0.46330 -0.23931 0.00921  -0.01146 134 CYS D N   
10737 C CA  . CYS F 134 ? 0.68007 0.70783 0.51786 -0.23797 0.01056  -0.01284 134 CYS D CA  
10738 C C   . CYS F 134 ? 0.62865 0.66047 0.48799 -0.22540 0.01366  -0.01567 134 CYS D C   
10739 O O   . CYS F 134 ? 0.55130 0.58840 0.42702 -0.21751 0.00816  -0.01055 134 CYS D O   
10740 C CB  . CYS F 134 ? 0.63425 0.66247 0.46741 -0.24125 0.00052  -0.00362 134 CYS D CB  
10741 S SG  . CYS F 134 ? 0.76289 0.78726 0.58823 -0.24356 0.00209  -0.00513 134 CYS D SG  
10742 N N   . LEU F 135 ? 0.63455 0.66372 0.49388 -0.22379 0.02245  -0.02372 135 LEU D N   
10743 C CA  . LEU F 135 ? 0.58216 0.61469 0.46067 -0.21271 0.02569  -0.02662 135 LEU D CA  
10744 C C   . LEU F 135 ? 0.61562 0.64801 0.49683 -0.21053 0.02382  -0.02538 135 LEU D C   
10745 O O   . LEU F 135 ? 0.62764 0.65531 0.49538 -0.21732 0.02667  -0.02806 135 LEU D O   
10746 C CB  . LEU F 135 ? 0.60183 0.63181 0.48163 -0.21146 0.03645  -0.03602 135 LEU D CB  
10747 C CG  . LEU F 135 ? 0.56233 0.59513 0.46041 -0.20102 0.03999  -0.03904 135 LEU D CG  
10748 C CD1 . LEU F 135 ? 0.53840 0.57746 0.45455 -0.19164 0.03506  -0.03416 135 LEU D CD1 
10749 C CD2 . LEU F 135 ? 0.58502 0.61430 0.48323 -0.20088 0.05075  -0.04825 135 LEU D CD2 
10750 N N   . LEU F 136 ? 0.60421 0.64152 0.50270 -0.20134 0.01919  -0.02147 136 LEU D N   
10751 C CA  . LEU F 136 ? 0.54111 0.57898 0.44699 -0.19698 0.01855  -0.02156 136 LEU D CA  
10752 C C   . LEU F 136 ? 0.54060 0.58106 0.46272 -0.18775 0.02394  -0.02648 136 LEU D C   
10753 O O   . LEU F 136 ? 0.53249 0.57717 0.46760 -0.18078 0.02219  -0.02465 136 LEU D O   
10754 C CB  . LEU F 136 ? 0.54864 0.58975 0.46181 -0.19382 0.00897  -0.01345 136 LEU D CB  
10755 C CG  . LEU F 136 ? 0.54048 0.57951 0.44086 -0.20163 0.00182  -0.00685 136 LEU D CG  
10756 C CD1 . LEU F 136 ? 0.52557 0.56421 0.41604 -0.20785 -0.00120 -0.00337 136 LEU D CD1 
10757 C CD2 . LEU F 136 ? 0.56146 0.60386 0.47452 -0.19575 -0.00589 -0.00054 136 LEU D CD2 
10758 N N   . ASN F 137 ? 0.52829 0.56621 0.45001 -0.18782 0.03035  -0.03241 137 ASN D N   
10759 C CA  . ASN F 137 ? 0.54951 0.58931 0.48533 -0.18019 0.03594  -0.03728 137 ASN D CA  
10760 C C   . ASN F 137 ? 0.55190 0.59376 0.49936 -0.17439 0.03402  -0.03668 137 ASN D C   
10761 O O   . ASN F 137 ? 0.53980 0.57888 0.48113 -0.17838 0.03427  -0.03740 137 ASN D O   
10762 C CB  . ASN F 137 ? 0.55499 0.59013 0.48341 -0.18443 0.04585  -0.04539 137 ASN D CB  
10763 C CG  . ASN F 137 ? 0.58266 0.61955 0.52195 -0.17861 0.05086  -0.04895 137 ASN D CG  
10764 O OD1 . ASN F 137 ? 0.59422 0.63491 0.54088 -0.17427 0.04725  -0.04528 137 ASN D OD1 
10765 N ND2 . ASN F 137 ? 0.62891 0.66287 0.57008 -0.17840 0.05934  -0.05599 137 ASN D ND2 
10766 N N   . ASN F 138 ? 0.51404 0.56066 0.47804 -0.16531 0.03200  -0.03528 138 ASN D N   
10767 C CA  . ASN F 138 ? 0.53421 0.58294 0.51114 -0.15904 0.03192  -0.03648 138 ASN D CA  
10768 C C   . ASN F 138 ? 0.51269 0.56074 0.48802 -0.16070 0.02656  -0.03335 138 ASN D C   
10769 O O   . ASN F 138 ? 0.53549 0.58091 0.50817 -0.16340 0.02934  -0.03624 138 ASN D O   
10770 C CB  . ASN F 138 ? 0.53151 0.57800 0.50995 -0.15926 0.04052  -0.04343 138 ASN D CB  
10771 C CG  . ASN F 138 ? 0.58854 0.63578 0.57119 -0.15653 0.04568  -0.04638 138 ASN D CG  
10772 O OD1 . ASN F 138 ? 0.68950 0.73326 0.66170 -0.16196 0.05033  -0.04934 138 ASN D OD1 
10773 N ND2 . ASN F 138 ? 0.62018 0.67180 0.61791 -0.14835 0.04480  -0.04556 138 ASN D ND2 
10774 N N   . PHE F 139 ? 0.42162 0.47193 0.39939 -0.15900 0.01897  -0.02738 139 PHE D N   
10775 C CA  . PHE F 139 ? 0.52146 0.57120 0.49905 -0.16005 0.01325  -0.02385 139 PHE D CA  
10776 C C   . PHE F 139 ? 0.44837 0.50234 0.44097 -0.15199 0.00725  -0.02059 139 PHE D C   
10777 O O   . PHE F 139 ? 0.43332 0.49058 0.43379 -0.14682 0.00641  -0.01960 139 PHE D O   
10778 C CB  . PHE F 139 ? 0.52545 0.57249 0.48846 -0.16796 0.00940  -0.01937 139 PHE D CB  
10779 C CG  . PHE F 139 ? 0.48533 0.53467 0.44853 -0.16728 0.00510  -0.01470 139 PHE D CG  
10780 C CD1 . PHE F 139 ? 0.53833 0.58733 0.49577 -0.16965 0.00885  -0.01645 139 PHE D CD1 
10781 C CD2 . PHE F 139 ? 0.47713 0.52885 0.44711 -0.16430 -0.00251 -0.00874 139 PHE D CD2 
10782 C CE1 . PHE F 139 ? 0.47716 0.52840 0.43588 -0.16908 0.00483  -0.01206 139 PHE D CE1 
10783 C CE2 . PHE F 139 ? 0.46606 0.51999 0.43758 -0.16362 -0.00631 -0.00437 139 PHE D CE2 
10784 C CZ  . PHE F 139 ? 0.51140 0.56520 0.47739 -0.16606 -0.00277 -0.00588 139 PHE D CZ  
10785 N N   . TYR F 140 ? 0.45487 0.50844 0.45137 -0.15117 0.00339  -0.01930 140 TYR D N   
10786 C CA  . TYR F 140 ? 0.46829 0.52481 0.47741 -0.14475 -0.00271 -0.01661 140 TYR D CA  
10787 C C   . TYR F 140 ? 0.43379 0.48790 0.43902 -0.14852 -0.00717 -0.01369 140 TYR D C   
10788 O O   . TYR F 140 ? 0.42918 0.48008 0.42744 -0.15340 -0.00450 -0.01566 140 TYR D O   
10789 C CB  . TYR F 140 ? 0.40212 0.46118 0.42486 -0.13758 -0.00149 -0.02042 140 TYR D CB  
10790 C CG  . TYR F 140 ? 0.41725 0.47954 0.45260 -0.13060 -0.00729 -0.01852 140 TYR D CG  
10791 C CD1 . TYR F 140 ? 0.43337 0.49507 0.47372 -0.12944 -0.01197 -0.01781 140 TYR D CD1 
10792 C CD2 . TYR F 140 ? 0.43732 0.50307 0.47959 -0.12534 -0.00776 -0.01781 140 TYR D CD2 
10793 C CE1 . TYR F 140 ? 0.41810 0.48241 0.46955 -0.12330 -0.01689 -0.01701 140 TYR D CE1 
10794 C CE2 . TYR F 140 ? 0.42259 0.49107 0.47571 -0.11929 -0.01257 -0.01670 140 TYR D CE2 
10795 C CZ  . TYR F 140 ? 0.44558 0.51326 0.50305 -0.11831 -0.01709 -0.01661 140 TYR D CZ  
10796 O OH  . TYR F 140 ? 0.50910 0.57965 0.57615 -0.11309 -0.02148 -0.01639 140 TYR D OH  
10797 N N   . PRO F 141 ? 0.45229 0.50771 0.46206 -0.14659 -0.01360 -0.00904 141 PRO D N   
10798 C CA  . PRO F 141 ? 0.41275 0.47175 0.43118 -0.14116 -0.01691 -0.00647 141 PRO D CA  
10799 C C   . PRO F 141 ? 0.55081 0.61004 0.56125 -0.14474 -0.01684 -0.00315 141 PRO D C   
10800 O O   . PRO F 141 ? 0.51044 0.56682 0.50723 -0.15201 -0.01500 -0.00251 141 PRO D O   
10801 C CB  . PRO F 141 ? 0.44069 0.49989 0.46504 -0.13970 -0.02330 -0.00298 141 PRO D CB  
10802 C CG  . PRO F 141 ? 0.45857 0.51380 0.47136 -0.14736 -0.02426 -0.00077 141 PRO D CG  
10803 C CD  . PRO F 141 ? 0.47603 0.52912 0.48306 -0.15003 -0.01795 -0.00599 141 PRO D CD  
10804 N N   . ARG F 142 ? 0.59095 0.65355 0.61003 -0.13975 -0.01885 -0.00123 142 ARG D N   
10805 C CA  . ARG F 142 ? 0.55852 0.62182 0.57253 -0.14247 -0.01938 0.00219  142 ARG D CA  
10806 C C   . ARG F 142 ? 0.61004 0.67192 0.61698 -0.14808 -0.02530 0.00869  142 ARG D C   
10807 O O   . ARG F 142 ? 0.64060 0.70182 0.63867 -0.15320 -0.02590 0.01158  142 ARG D O   
10808 C CB  . ARG F 142 ? 0.54973 0.61721 0.57660 -0.13522 -0.01958 0.00238  142 ARG D CB  
10809 C CG  . ARG F 142 ? 0.57227 0.64084 0.59613 -0.13727 -0.01935 0.00525  142 ARG D CG  
10810 C CD  . ARG F 142 ? 0.63563 0.70831 0.67322 -0.13052 -0.02096 0.00700  142 ARG D CD  
10811 N NE  . ARG F 142 ? 0.70001 0.77472 0.74281 -0.12638 -0.01572 0.00363  142 ARG D NE  
10812 C CZ  . ARG F 142 ? 0.72602 0.80296 0.77288 -0.12498 -0.01476 0.00546  142 ARG D CZ  
10813 N NH1 . ARG F 142 ? 0.69788 0.77558 0.74482 -0.12724 -0.01884 0.01052  142 ARG D NH1 
10814 N NH2 . ARG F 142 ? 0.58899 0.66749 0.64046 -0.12128 -0.00962 0.00250  142 ARG D NH2 
10815 N N   . GLU F 143 ? 0.61043 0.67174 0.62099 -0.14754 -0.02988 0.01121  143 GLU D N   
10816 C CA  . GLU F 143 ? 0.62882 0.68912 0.63467 -0.15222 -0.03631 0.01840  143 GLU D CA  
10817 C C   . GLU F 143 ? 0.63075 0.68690 0.61882 -0.16180 -0.03600 0.01983  143 GLU D C   
10818 O O   . GLU F 143 ? 0.74042 0.79376 0.72335 -0.16533 -0.03729 0.02047  143 GLU D O   
10819 C CB  . GLU F 143 ? 0.65804 0.71872 0.67348 -0.14876 -0.04068 0.02016  143 GLU D CB  
10820 C CG  . GLU F 143 ? 0.70047 0.76500 0.73049 -0.14198 -0.04354 0.02209  143 GLU D CG  
10821 C CD  . GLU F 143 ? 0.74263 0.81020 0.78311 -0.13441 -0.03894 0.01591  143 GLU D CD  
10822 O OE1 . GLU F 143 ? 0.74929 0.81641 0.79310 -0.13148 -0.03624 0.01042  143 GLU D OE1 
10823 O OE2 . GLU F 143 ? 0.70966 0.78008 0.75524 -0.13154 -0.03829 0.01684  143 GLU D OE2 
10824 N N   . ALA F 144 ? 0.61028 0.66595 0.58860 -0.16635 -0.03407 0.02011  144 ALA D N   
10825 C CA  . ALA F 144 ? 0.68194 0.73362 0.64166 -0.17612 -0.03310 0.02071  144 ALA D CA  
10826 C C   . ALA F 144 ? 0.72424 0.77591 0.67642 -0.18190 -0.03913 0.02808  144 ALA D C   
10827 O O   . ALA F 144 ? 0.78487 0.83978 0.74739 -0.17795 -0.04360 0.03257  144 ALA D O   
10828 C CB  . ALA F 144 ? 0.59529 0.64581 0.54869 -0.17740 -0.02480 0.01348  144 ALA D CB  
10829 N N   . LYS F 145 ? 0.64912 0.69703 0.58304 -0.19164 -0.03920 0.02930  145 LYS D N   
10830 C CA  . LYS F 145 ? 0.74258 0.78991 0.66730 -0.19862 -0.04595 0.03702  145 LYS D CA  
10831 C C   . LYS F 145 ? 0.77965 0.82309 0.68381 -0.20864 -0.04271 0.03487  145 LYS D C   
10832 O O   . LYS F 145 ? 0.70199 0.74163 0.59514 -0.21298 -0.03786 0.03019  145 LYS D O   
10833 C CB  . LYS F 145 ? 0.68709 0.73326 0.61123 -0.20121 -0.05394 0.04474  145 LYS D CB  
10834 C CG  . LYS F 145 ? 0.68441 0.72805 0.59269 -0.21161 -0.06048 0.05242  145 LYS D CG  
10835 C CD  . LYS F 145 ? 0.73751 0.78117 0.65039 -0.21215 -0.06948 0.06142  145 LYS D CD  
10836 C CE  . LYS F 145 ? 0.71951 0.76153 0.61937 -0.22171 -0.07750 0.07066  145 LYS D CE  
10837 N NZ  . LYS F 145 ? 0.81333 0.85811 0.71526 -0.22176 -0.07876 0.07245  145 LYS D NZ  
10838 N N   . VAL F 146 ? 0.73419 0.77844 0.63336 -0.21255 -0.04529 0.03813  146 VAL D N   
10839 C CA  . VAL F 146 ? 0.73956 0.78021 0.61945 -0.22217 -0.04205 0.03566  146 VAL D CA  
10840 C C   . VAL F 146 ? 0.77149 0.81159 0.64190 -0.23012 -0.05076 0.04474  146 VAL D C   
10841 O O   . VAL F 146 ? 0.76398 0.80796 0.64650 -0.22626 -0.05683 0.05076  146 VAL D O   
10842 C CB  . VAL F 146 ? 0.77261 0.81478 0.65657 -0.21870 -0.03434 0.02827  146 VAL D CB  
10843 C CG1 . VAL F 146 ? 0.78936 0.82761 0.65344 -0.22910 -0.03119 0.02578  146 VAL D CG1 
10844 C CG2 . VAL F 146 ? 0.74596 0.78842 0.63868 -0.21148 -0.02606 0.01984  146 VAL D CG2 
10845 N N   . GLN F 147 ? 0.76041 0.79550 0.60908 -0.24152 -0.05136 0.04580  147 GLN D N   
10846 C CA  . GLN F 147 ? 0.78707 0.82086 0.62370 -0.25076 -0.05964 0.05447  147 GLN D CA  
10847 C C   . GLN F 147 ? 0.75955 0.78862 0.57369 -0.26169 -0.05500 0.05025  147 GLN D C   
10848 O O   . GLN F 147 ? 0.73407 0.75878 0.53562 -0.26565 -0.04759 0.04313  147 GLN D O   
10849 C CB  . GLN F 147 ? 0.69107 0.72286 0.52242 -0.25520 -0.06807 0.06315  147 GLN D CB  
10850 C CG  . GLN F 147 ? 0.84637 0.88013 0.69400 -0.24609 -0.06838 0.06298  147 GLN D CG  
10851 C CD  . GLN F 147 ? 0.92326 0.95390 0.76292 -0.25164 -0.07487 0.06978  147 GLN D CD  
10852 O OE1 . GLN F 147 ? 0.87979 0.91135 0.72158 -0.25386 -0.08464 0.08001  147 GLN D OE1 
10853 N NE2 . GLN F 147 ? 0.94652 0.97339 0.77761 -0.25396 -0.06947 0.06429  147 GLN D NE2 
10854 N N   . TRP F 148 ? 0.76026 0.79002 0.56976 -0.26671 -0.05924 0.05455  148 TRP D N   
10855 C CA  . TRP F 148 ? 0.81783 0.84309 0.60592 -0.27784 -0.05576 0.05138  148 TRP D CA  
10856 C C   . TRP F 148 ? 0.82992 0.85071 0.59747 -0.29058 -0.06378 0.05998  148 TRP D C   
10857 O O   . TRP F 148 ? 0.78446 0.80717 0.55770 -0.29061 -0.07428 0.07060  148 TRP D O   
10858 C CB  . TRP F 148 ? 0.69332 0.72178 0.48837 -0.27638 -0.05547 0.05073  148 TRP D CB  
10859 C CG  . TRP F 148 ? 0.71964 0.75130 0.53051 -0.26615 -0.04650 0.04153  148 TRP D CG  
10860 C CD1 . TRP F 148 ? 0.65922 0.69679 0.49429 -0.25401 -0.04744 0.04221  148 TRP D CD1 
10861 C CD2 . TRP F 148 ? 0.72621 0.75503 0.52981 -0.26740 -0.03519 0.03052  148 TRP D CD2 
10862 N NE1 . TRP F 148 ? 0.65899 0.69762 0.50197 -0.24774 -0.03786 0.03281  148 TRP D NE1 
10863 C CE2 . TRP F 148 ? 0.65208 0.68551 0.47675 -0.25554 -0.03030 0.02558  148 TRP D CE2 
10864 C CE3 . TRP F 148 ? 0.71147 0.73399 0.49279 -0.27753 -0.02845 0.02428  148 TRP D CE3 
10865 C CZ2 . TRP F 148 ? 0.64499 0.67711 0.46996 -0.25331 -0.01950 0.01526  148 TRP D CZ2 
10866 C CZ3 . TRP F 148 ? 0.70599 0.72712 0.48797 -0.27514 -0.01716 0.01338  148 TRP D CZ3 
10867 C CH2 . TRP F 148 ? 0.67808 0.70408 0.48213 -0.26301 -0.01305 0.00923  148 TRP D CH2 
10868 N N   . LYS F 149 ? 0.83831 0.85282 0.58177 -0.30166 -0.05847 0.05522  149 LYS D N   
10869 C CA  . LYS F 149 ? 0.91197 0.92050 0.63084 -0.31553 -0.06369 0.06130  149 LYS D CA  
10870 C C   . LYS F 149 ? 0.91900 0.92388 0.61959 -0.32604 -0.06088 0.05885  149 LYS D C   
10871 O O   . LYS F 149 ? 0.94078 0.94133 0.62870 -0.32981 -0.05017 0.04846  149 LYS D O   
10872 C CB  . LYS F 149 ? 0.89986 0.90270 0.60405 -0.31980 -0.05734 0.05547  149 LYS D CB  
10873 C CG  . LYS F 149 ? 0.86398 0.86854 0.57971 -0.31357 -0.06185 0.05979  149 LYS D CG  
10874 C CD  . LYS F 149 ? 0.95291 0.95845 0.66801 -0.31806 -0.07665 0.07501  149 LYS D CD  
10875 C CE  . LYS F 149 ? 0.99216 0.99954 0.72030 -0.31202 -0.08316 0.08139  149 LYS D CE  
10876 N NZ  . LYS F 149 ? 0.82940 0.83419 0.55594 -0.30949 -0.07476 0.07268  149 LYS D NZ  
10877 N N   . VAL F 150 ? 0.94159 0.94728 0.63888 -0.33198 -0.07019 0.06827  150 VAL D N   
10878 C CA  . VAL F 150 ? 0.97036 0.97190 0.64840 -0.34356 -0.06827 0.06675  150 VAL D CA  
10879 C C   . VAL F 150 ? 1.06884 1.06413 0.72427 -0.35758 -0.07538 0.07499  150 VAL D C   
10880 O O   . VAL F 150 ? 1.11776 1.11488 0.77733 -0.35974 -0.08761 0.08740  150 VAL D O   
10881 C CB  . VAL F 150 ? 0.92957 0.93658 0.62293 -0.33970 -0.07258 0.06997  150 VAL D CB  
10882 C CG1 . VAL F 150 ? 0.96651 0.96917 0.64123 -0.35088 -0.06868 0.06627  150 VAL D CG1 
10883 C CG2 . VAL F 150 ? 0.85868 0.87185 0.57766 -0.32450 -0.06594 0.06220  150 VAL D CG2 
10884 N N   . ASP F 151 ? 1.04092 1.02883 0.68041 -0.36467 -0.06728 0.06665  151 ASP D N   
10885 C CA  . ASP F 151 ? 1.09525 1.07675 0.72062 -0.37506 -0.07235 0.07158  151 ASP D CA  
10886 C C   . ASP F 151 ? 1.09426 1.07794 0.72861 -0.37126 -0.08199 0.08123  151 ASP D C   
10887 O O   . ASP F 151 ? 1.04074 1.02278 0.67055 -0.37835 -0.09251 0.09176  151 ASP D O   
10888 C CB  . ASP F 151 ? 1.07126 1.05052 0.68622 -0.38591 -0.07907 0.07827  151 ASP D CB  
10889 C CG  . ASP F 151 ? 1.06421 1.03797 0.66381 -0.39358 -0.06869 0.06792  151 ASP D CG  
10890 O OD1 . ASP F 151 ? 1.13882 1.11153 0.73884 -0.38898 -0.05625 0.05560  151 ASP D OD1 
10891 O OD2 . ASP F 151 ? 1.00014 0.97032 0.58704 -0.40483 -0.07302 0.07225  151 ASP D OD2 
10892 N N   . ASN F 152 ? 1.03972 1.02708 0.68658 -0.36078 -0.07856 0.07787  152 ASN D N   
10893 C CA  . ASN F 152 ? 1.04456 1.03431 0.70169 -0.35564 -0.08595 0.08533  152 ASN D CA  
10894 C C   . ASN F 152 ? 1.13534 1.13088 0.80666 -0.35238 -0.09916 0.09901  152 ASN D C   
10895 O O   . ASN F 152 ? 1.09713 1.09403 0.77658 -0.34983 -0.10724 0.10728  152 ASN D O   
10896 C CB  . ASN F 152 ? 1.11033 1.09319 0.75348 -0.36420 -0.08727 0.08628  152 ASN D CB  
10897 C CG  . ASN F 152 ? 1.22101 1.20584 0.87376 -0.35918 -0.09329 0.09228  152 ASN D CG  
10898 O OD1 . ASN F 152 ? 1.17178 1.15535 0.82515 -0.35514 -0.08646 0.08523  152 ASN D OD1 
10899 N ND2 . ASN F 152 ? 1.24250 1.23018 0.90297 -0.35982 -0.10621 0.10549  152 ASN D ND2 
10900 N N   . ALA F 153 ? 1.09219 1.09122 0.76782 -0.35208 -0.10143 0.10157  153 ALA D N   
10901 C CA  . ALA F 153 ? 1.04550 1.04972 0.73558 -0.34913 -0.11401 0.11481  153 ALA D CA  
10902 C C   . ALA F 153 ? 1.12493 1.13632 0.84357 -0.33337 -0.11446 0.11455  153 ALA D C   
10903 O O   . ALA F 153 ? 1.22822 1.24309 0.96161 -0.32960 -0.12473 0.12526  153 ALA D O   
10904 C CB  . ALA F 153 ? 0.96257 0.96814 0.65046 -0.35389 -0.11690 0.11779  153 ALA D CB  
10905 N N   . LEU F 154 ? 0.97986 0.99337 0.70876 -0.32364 -0.10343 0.10238  154 LEU D N   
10906 C CA  . LEU F 154 ? 0.98566 1.00605 0.74391 -0.30813 -0.10288 0.10095  154 LEU D CA  
10907 C C   . LEU F 154 ? 0.94005 0.96637 0.71702 -0.30204 -0.10668 0.10420  154 LEU D C   
10908 O O   . LEU F 154 ? 0.93965 0.96738 0.71997 -0.30530 -0.11714 0.11521  154 LEU D O   
10909 C CB  . LEU F 154 ? 1.04845 1.06993 0.81671 -0.30415 -0.11044 0.10905  154 LEU D CB  
10910 C CG  . LEU F 154 ? 1.15929 1.17633 0.91635 -0.30738 -0.10884 0.10779  154 LEU D CG  
10911 C CD1 . LEU F 154 ? 1.23702 1.24939 0.97603 -0.31911 -0.11728 0.11744  154 LEU D CD1 
10912 C CD2 . LEU F 154 ? 1.07995 1.10155 0.86153 -0.29448 -0.10972 0.10818  154 LEU D CD2 
10913 N N   . GLN F 155 ? 0.86176 0.89146 0.65144 -0.29327 -0.09813 0.09468  155 GLN D N   
10914 C CA  . GLN F 155 ? 0.82179 0.85670 0.62769 -0.28826 -0.10055 0.09654  155 GLN D CA  
10915 C C   . GLN F 155 ? 0.77248 0.81365 0.60668 -0.27443 -0.10276 0.09873  155 GLN D C   
10916 O O   . GLN F 155 ? 0.72955 0.77133 0.57215 -0.26709 -0.09962 0.09566  155 GLN D O   
10917 C CB  . GLN F 155 ? 0.82131 0.85611 0.62422 -0.28780 -0.09029 0.08547  155 GLN D CB  
10918 C CG  . GLN F 155 ? 0.84504 0.87308 0.61991 -0.30097 -0.08602 0.08144  155 GLN D CG  
10919 C CD  . GLN F 155 ? 0.85260 0.87768 0.61158 -0.31379 -0.09591 0.09180  155 GLN D CD  
10920 O OE1 . GLN F 155 ? 0.83359 0.86088 0.59675 -0.31585 -0.09998 0.09528  155 GLN D OE1 
10921 N NE2 . GLN F 155 ? 0.89475 0.91461 0.63532 -0.32282 -0.09983 0.09688  155 GLN D NE2 
10922 N N   . SER F 156 ? 0.83343 0.87912 0.68237 -0.27126 -0.10810 0.10404  156 SER D N   
10923 C CA  . SER F 156 ? 0.84875 0.90030 0.72447 -0.25880 -0.11001 0.10632  156 SER D CA  
10924 C C   . SER F 156 ? 0.79208 0.84802 0.68068 -0.25571 -0.11028 0.10633  156 SER D C   
10925 O O   . SER F 156 ? 0.78154 0.83688 0.66271 -0.26392 -0.11610 0.11199  156 SER D O   
10926 C CB  . SER F 156 ? 0.76978 0.82188 0.65217 -0.25891 -0.12085 0.11837  156 SER D CB  
10927 O OG  . SER F 156 ? 0.86741 0.92503 0.77339 -0.25079 -0.12545 0.12374  156 SER D OG  
10928 N N   . GLY F 157 ? 0.75845 0.81863 0.66618 -0.24420 -0.10396 0.10004  157 GLY D N   
10929 C CA  . GLY F 157 ? 0.72286 0.78761 0.64571 -0.23984 -0.10359 0.09982  157 GLY D CA  
10930 C C   . GLY F 157 ? 0.70134 0.76509 0.61597 -0.24311 -0.09595 0.09121  157 GLY D C   
10931 O O   . GLY F 157 ? 0.69329 0.76059 0.61957 -0.24059 -0.09578 0.09114  157 GLY D O   
10932 N N   . ASN F 158 ? 0.67733 0.73629 0.57310 -0.24849 -0.08922 0.08379  158 ASN D N   
10933 C CA  . ASN F 158 ? 0.70191 0.75911 0.58828 -0.25269 -0.08177 0.07566  158 ASN D CA  
10934 C C   . ASN F 158 ? 0.65311 0.70844 0.53714 -0.24794 -0.07006 0.06412  158 ASN D C   
10935 O O   . ASN F 158 ? 0.65212 0.70424 0.52351 -0.25299 -0.06297 0.05674  158 ASN D O   
10936 C CB  . ASN F 158 ? 0.71349 0.76575 0.57562 -0.26735 -0.08598 0.07914  158 ASN D CB  
10937 C CG  . ASN F 158 ? 0.78302 0.82931 0.62367 -0.27417 -0.08339 0.07678  158 ASN D CG  
10938 O OD1 . ASN F 158 ? 0.81178 0.85784 0.65490 -0.27092 -0.08585 0.07981  158 ASN D OD1 
10939 N ND2 . ASN F 158 ? 0.86950 0.91065 0.68848 -0.28445 -0.07884 0.07192  158 ASN D ND2 
10940 N N   . SER F 159 ? 0.68086 0.73806 0.57750 -0.23832 -0.06789 0.06251  159 SER D N   
10941 C CA  . SER F 159 ? 0.66964 0.72563 0.56718 -0.23270 -0.05761 0.05247  159 SER D CA  
10942 C C   . SER F 159 ? 0.61791 0.67901 0.53971 -0.21961 -0.05480 0.05047  159 SER D C   
10943 O O   . SER F 159 ? 0.62522 0.69023 0.56202 -0.21462 -0.06093 0.05704  159 SER D O   
10944 C CB  . SER F 159 ? 0.63562 0.68789 0.52205 -0.23491 -0.05716 0.05185  159 SER D CB  
10945 O OG  . SER F 159 ? 0.75158 0.80621 0.64940 -0.22992 -0.06411 0.05893  159 SER D OG  
10946 N N   . GLN F 160 ? 0.64712 0.70794 0.57254 -0.21431 -0.04525 0.04141  160 GLN D N   
10947 C CA  . GLN F 160 ? 0.61197 0.67689 0.55836 -0.20230 -0.04157 0.03880  160 GLN D CA  
10948 C C   . GLN F 160 ? 0.54902 0.61199 0.49407 -0.19809 -0.03345 0.03077  160 GLN D C   
10949 O O   . GLN F 160 ? 0.54937 0.60863 0.48119 -0.20304 -0.02739 0.02464  160 GLN D O   
10950 C CB  . GLN F 160 ? 0.61460 0.68248 0.57214 -0.19917 -0.03856 0.03706  160 GLN D CB  
10951 C CG  . GLN F 160 ? 0.61830 0.69042 0.58893 -0.19737 -0.04597 0.04502  160 GLN D CG  
10952 C CD  . GLN F 160 ? 0.61682 0.69173 0.59889 -0.19443 -0.04233 0.04300  160 GLN D CD  
10953 O OE1 . GLN F 160 ? 0.60510 0.67783 0.57901 -0.19874 -0.03722 0.03790  160 GLN D OE1 
10954 N NE2 . GLN F 160 ? 0.59652 0.67607 0.59776 -0.18715 -0.04448 0.04684  160 GLN D NE2 
10955 N N   . GLU F 161 ? 0.50716 0.57254 0.46619 -0.18908 -0.03319 0.03071  161 GLU D N   
10956 C CA  . GLU F 161 ? 0.51945 0.58337 0.47898 -0.18468 -0.02674 0.02412  161 GLU D CA  
10957 C C   . GLU F 161 ? 0.50331 0.57036 0.47938 -0.17492 -0.02096 0.01979  161 GLU D C   
10958 O O   . GLU F 161 ? 0.51452 0.58541 0.50485 -0.16959 -0.02291 0.02289  161 GLU D O   
10959 C CB  . GLU F 161 ? 0.53268 0.59629 0.49383 -0.18270 -0.03094 0.02712  161 GLU D CB  
10960 C CG  . GLU F 161 ? 0.64386 0.70339 0.58692 -0.19238 -0.03492 0.03018  161 GLU D CG  
10961 C CD  . GLU F 161 ? 0.55952 0.61840 0.50480 -0.19024 -0.03821 0.03253  161 GLU D CD  
10962 O OE1 . GLU F 161 ? 0.51259 0.57429 0.47360 -0.18130 -0.03776 0.03176  161 GLU D OE1 
10963 O OE2 . GLU F 161 ? 0.71902 0.77436 0.65004 -0.19781 -0.04118 0.03509  161 GLU D OE2 
10964 N N   . SER F 162 ? 0.53326 0.59857 0.50743 -0.17274 -0.01368 0.01280  162 SER D N   
10965 C CA  . SER F 162 ? 0.48014 0.54803 0.46911 -0.16346 -0.00835 0.00902  162 SER D CA  
10966 C C   . SER F 162 ? 0.49744 0.56380 0.48568 -0.16053 -0.00466 0.00441  162 SER D C   
10967 O O   . SER F 162 ? 0.53270 0.59523 0.50764 -0.16624 -0.00164 0.00072  162 SER D O   
10968 C CB  . SER F 162 ? 0.46364 0.53124 0.45267 -0.16400 -0.00221 0.00505  162 SER D CB  
10969 O OG  . SER F 162 ? 0.47366 0.54403 0.47771 -0.15497 0.00219  0.00289  162 SER D OG  
10970 N N   . VAL F 163 ? 0.44108 0.51034 0.44354 -0.15195 -0.00479 0.00452  163 VAL D N   
10971 C CA  . VAL F 163 ? 0.47490 0.54333 0.47899 -0.14856 -0.00227 0.00073  163 VAL D CA  
10972 C C   . VAL F 163 ? 0.46007 0.53087 0.47609 -0.14082 0.00310  -0.00282 163 VAL D C   
10973 O O   . VAL F 163 ? 0.37333 0.44761 0.40156 -0.13511 0.00231  -0.00044 163 VAL D O   
10974 C CB  . VAL F 163 ? 0.46992 0.53941 0.47929 -0.14595 -0.00820 0.00429  163 VAL D CB  
10975 C CG1 . VAL F 163 ? 0.45204 0.51977 0.45985 -0.14480 -0.00596 0.00026  163 VAL D CG1 
10976 C CG2 . VAL F 163 ? 0.47441 0.54257 0.47516 -0.15260 -0.01480 0.01000  163 VAL D CG2 
10977 N N   . THR F 164 ? 0.46436 0.53330 0.47712 -0.14073 0.00862  -0.00821 164 THR D N   
10978 C CA  . THR F 164 ? 0.45109 0.52226 0.47470 -0.13361 0.01328  -0.01107 164 THR D CA  
10979 C C   . THR F 164 ? 0.45810 0.53218 0.49304 -0.12673 0.01009  -0.00968 164 THR D C   
10980 O O   . THR F 164 ? 0.40531 0.47878 0.43879 -0.12778 0.00540  -0.00805 164 THR D O   
10981 C CB  . THR F 164 ? 0.44961 0.51789 0.46706 -0.13577 0.01997  -0.01719 164 THR D CB  
10982 O OG1 . THR F 164 ? 0.47578 0.54229 0.48935 -0.13727 0.01892  -0.01887 164 THR D OG1 
10983 C CG2 . THR F 164 ? 0.47373 0.53832 0.47822 -0.14355 0.02344  -0.01958 164 THR D CG2 
10984 N N   . GLU F 165 ? 0.44554 0.52280 0.49167 -0.11982 0.01271  -0.01027 165 GLU D N   
10985 C CA  . GLU F 165 ? 0.43512 0.51535 0.49029 -0.11409 0.01064  -0.01030 165 GLU D CA  
10986 C C   . GLU F 165 ? 0.41617 0.49411 0.46817 -0.11483 0.01215  -0.01431 165 GLU D C   
10987 O O   . GLU F 165 ? 0.47931 0.55439 0.52351 -0.11898 0.01673  -0.01779 165 GLU D O   
10988 C CB  . GLU F 165 ? 0.41385 0.49962 0.47827 -0.10869 0.01380  -0.01024 165 GLU D CB  
10989 C CG  . GLU F 165 ? 0.46488 0.55255 0.53297 -0.10794 0.01446  -0.00672 165 GLU D CG  
10990 C CD  . GLU F 165 ? 0.57963 0.67241 0.65557 -0.10495 0.01067  -0.00320 165 GLU D CD  
10991 O OE1 . GLU F 165 ? 0.54996 0.64214 0.62490 -0.10626 0.00533  -0.00206 165 GLU D OE1 
10992 O OE2 . GLU F 165 ? 0.64125 0.73879 0.72462 -0.10118 0.01340  -0.00151 165 GLU D OE2 
10993 N N   . GLN F 166 ? 0.42958 0.50972 0.48620 -0.11232 0.00883  -0.01467 166 GLN D N   
10994 C CA  . GLN F 166 ? 0.45222 0.53046 0.50754 -0.11278 0.00978  -0.01821 166 GLN D CA  
10995 C C   . GLN F 166 ? 0.47086 0.55036 0.52893 -0.11084 0.01592  -0.02185 166 GLN D C   
10996 O O   . GLN F 166 ? 0.44365 0.52783 0.50808 -0.10702 0.01798  -0.02178 166 GLN D O   
10997 C CB  . GLN F 166 ? 0.45588 0.53689 0.51705 -0.10999 0.00483  -0.01817 166 GLN D CB  
10998 C CG  . GLN F 166 ? 0.45590 0.53311 0.51414 -0.11214 0.00336  -0.02007 166 GLN D CG  
10999 C CD  . GLN F 166 ? 0.49025 0.56957 0.55437 -0.10953 -0.00214 -0.02006 166 GLN D CD  
11000 O OE1 . GLN F 166 ? 0.43071 0.51501 0.50111 -0.10587 -0.00443 -0.01948 166 GLN D OE1 
11001 N NE2 . GLN F 166 ? 0.49289 0.56854 0.55495 -0.11155 -0.00414 -0.02089 166 GLN D NE2 
11002 N N   . ASP F 167 ? 0.47569 0.55140 0.52887 -0.11390 0.01937  -0.02518 167 ASP D N   
11003 C CA  . ASP F 167 ? 0.49546 0.57180 0.55226 -0.11215 0.02538  -0.02871 167 ASP D CA  
11004 C C   . ASP F 167 ? 0.46098 0.54244 0.52748 -0.10747 0.02426  -0.03016 167 ASP D C   
11005 O O   . ASP F 167 ? 0.50672 0.58876 0.57484 -0.10720 0.01977  -0.03029 167 ASP D O   
11006 C CB  . ASP F 167 ? 0.50989 0.58157 0.55803 -0.11817 0.03023  -0.03321 167 ASP D CB  
11007 C CG  . ASP F 167 ? 0.55640 0.62801 0.60867 -0.11678 0.03723  -0.03718 167 ASP D CG  
11008 O OD1 . ASP F 167 ? 0.56820 0.64235 0.62962 -0.11279 0.03729  -0.03820 167 ASP D OD1 
11009 O OD2 . ASP F 167 ? 0.58834 0.65730 0.63508 -0.11980 0.04251  -0.03932 167 ASP D OD2 
11010 N N   . SER F 168 ? 0.45981 0.54528 0.53282 -0.10397 0.02838  -0.03147 168 SER D N   
11011 C CA  . SER F 168 ? 0.48905 0.58087 0.57139 -0.09975 0.02758  -0.03327 168 SER D CA  
11012 C C   . SER F 168 ? 0.48671 0.57708 0.57168 -0.10057 0.02854  -0.03674 168 SER D C   
11013 O O   . SER F 168 ? 0.46455 0.56012 0.55713 -0.09766 0.02632  -0.03846 168 SER D O   
11014 C CB  . SER F 168 ? 0.50655 0.60349 0.59558 -0.09567 0.03217  -0.03333 168 SER D CB  
11015 O OG  . SER F 168 ? 0.65164 0.75060 0.73962 -0.09449 0.03136  -0.02987 168 SER D OG  
11016 N N   . LYS F 169 ? 0.51756 0.60154 0.59685 -0.10447 0.03181  -0.03806 169 LYS D N   
11017 C CA  . LYS F 169 ? 0.49360 0.57580 0.57559 -0.10567 0.03318  -0.04111 169 LYS D CA  
11018 C C   . LYS F 169 ? 0.52403 0.60090 0.59855 -0.10991 0.03028  -0.04061 169 LYS D C   
11019 O O   . LYS F 169 ? 0.52065 0.59812 0.59874 -0.10964 0.02685  -0.04137 169 LYS D O   
11020 C CB  . LYS F 169 ? 0.51687 0.59659 0.60028 -0.10639 0.04090  -0.04381 169 LYS D CB  
11021 C CG  . LYS F 169 ? 0.64035 0.72383 0.72936 -0.10264 0.04452  -0.04336 169 LYS D CG  
11022 C CD  . LYS F 169 ? 0.69140 0.77146 0.78215 -0.10329 0.05207  -0.04599 169 LYS D CD  
11023 C CE  . LYS F 169 ? 0.76189 0.84452 0.85691 -0.09972 0.05554  -0.04467 169 LYS D CE  
11024 N NZ  . LYS F 169 ? 0.81774 0.89910 0.91968 -0.09840 0.06223  -0.04715 169 LYS D NZ  
11025 N N   . ASP F 170 ? 0.55978 0.63232 0.62303 -0.11498 0.03230  -0.04053 170 ASP D N   
11026 C CA  . ASP F 170 ? 0.52461 0.59321 0.57876 -0.12050 0.03051  -0.04074 170 ASP D CA  
11027 C C   . ASP F 170 ? 0.47949 0.54960 0.53535 -0.11858 0.02227  -0.03676 170 ASP D C   
11028 O O   . ASP F 170 ? 0.46375 0.53189 0.51756 -0.12095 0.01956  -0.03685 170 ASP D O   
11029 C CB  . ASP F 170 ? 0.50570 0.57015 0.54636 -0.12687 0.03413  -0.04135 170 ASP D CB  
11030 C CG  . ASP F 170 ? 0.69585 0.75612 0.73084 -0.13168 0.04212  -0.04669 170 ASP D CG  
11031 O OD1 . ASP F 170 ? 0.78311 0.84433 0.82605 -0.12877 0.04690  -0.04968 170 ASP D OD1 
11032 O OD2 . ASP F 170 ? 0.79362 0.84952 0.81617 -0.13854 0.04373  -0.04788 170 ASP D OD2 
11033 N N   . SER F 171 ? 0.43012 0.50343 0.49011 -0.11435 0.01860  -0.03342 171 SER D N   
11034 C CA  . SER F 171 ? 0.43699 0.51092 0.49750 -0.11312 0.01158  -0.02973 171 SER D CA  
11035 C C   . SER F 171 ? 0.44984 0.51995 0.49884 -0.11948 0.01078  -0.02801 171 SER D C   
11036 O O   . SER F 171 ? 0.43716 0.50642 0.48548 -0.12024 0.00554  -0.02575 171 SER D O   
11037 C CB  . SER F 171 ? 0.38491 0.46046 0.45194 -0.11073 0.00676  -0.03065 171 SER D CB  
11038 O OG  . SER F 171 ? 0.39491 0.47602 0.47022 -0.10657 0.00733  -0.03304 171 SER D OG  
11039 N N   . THR F 172 ? 0.41068 0.47848 0.45046 -0.12422 0.01573  -0.02898 172 THR D N   
11040 C CA  . THR F 172 ? 0.46245 0.52676 0.48955 -0.13117 0.01497  -0.02728 172 THR D CA  
11041 C C   . THR F 172 ? 0.41513 0.48032 0.43913 -0.13181 0.01452  -0.02445 172 THR D C   
11042 O O   . THR F 172 ? 0.39409 0.46198 0.42485 -0.12742 0.01642  -0.02456 172 THR D O   
11043 C CB  . THR F 172 ? 0.51388 0.57390 0.53039 -0.13783 0.02101  -0.03139 172 THR D CB  
11044 O OG1 . THR F 172 ? 0.51125 0.57100 0.52727 -0.13776 0.02769  -0.03490 172 THR D OG1 
11045 C CG2 . THR F 172 ? 0.49861 0.55786 0.51949 -0.13724 0.02174  -0.03410 172 THR D CG2 
11046 N N   . TYR F 173 ? 0.39770 0.46064 0.41152 -0.13759 0.01178  -0.02153 173 TYR D N   
11047 C CA  . TYR F 173 ? 0.42227 0.48560 0.43180 -0.13971 0.01084  -0.01861 173 TYR D CA  
11048 C C   . TYR F 173 ? 0.42942 0.48863 0.42356 -0.14818 0.01484  -0.02074 173 TYR D C   
11049 O O   . TYR F 173 ? 0.42198 0.47779 0.40779 -0.15294 0.01759  -0.02371 173 TYR D O   
11050 C CB  . TYR F 173 ? 0.44754 0.51207 0.45853 -0.13966 0.00332  -0.01269 173 TYR D CB  
11051 C CG  . TYR F 173 ? 0.49791 0.56589 0.52315 -0.13196 -0.00067 -0.01112 173 TYR D CG  
11052 C CD1 . TYR F 173 ? 0.44613 0.51780 0.48185 -0.12596 -0.00093 -0.00987 173 TYR D CD1 
11053 C CD2 . TYR F 173 ? 0.43632 0.50370 0.46438 -0.13094 -0.00403 -0.01111 173 TYR D CD2 
11054 C CE1 . TYR F 173 ? 0.47222 0.54687 0.51999 -0.11939 -0.00427 -0.00898 173 TYR D CE1 
11055 C CE2 . TYR F 173 ? 0.47590 0.54614 0.51641 -0.12425 -0.00765 -0.01045 173 TYR D CE2 
11056 C CZ  . TYR F 173 ? 0.49927 0.57312 0.54914 -0.11862 -0.00773 -0.00954 173 TYR D CZ  
11057 O OH  . TYR F 173 ? 0.48395 0.56157 0.54321 -0.11385 -0.01097 -0.00944 173 TYR D OH  
11058 N N   . SER F 174 ? 0.43782 0.49725 0.42826 -0.15027 0.01528  -0.01936 174 SER D N   
11059 C CA  . SER F 174 ? 0.46053 0.51609 0.43519 -0.15912 0.01760  -0.02059 174 SER D CA  
11060 C C   . SER F 174 ? 0.43140 0.48817 0.40330 -0.16165 0.01201  -0.01488 174 SER D C   
11061 O O   . SER F 174 ? 0.47773 0.53822 0.46105 -0.15597 0.00979  -0.01208 174 SER D O   
11062 C CB  . SER F 174 ? 0.48498 0.53878 0.45749 -0.15995 0.02597  -0.02677 174 SER D CB  
11063 O OG  . SER F 174 ? 0.51964 0.57190 0.49422 -0.15856 0.03122  -0.03198 174 SER D OG  
11064 N N   . LEU F 175 ? 0.49717 0.55080 0.45407 -0.17039 0.00970  -0.01295 175 LEU D N   
11065 C CA  . LEU F 175 ? 0.50193 0.55653 0.45533 -0.17390 0.00350  -0.00683 175 LEU D CA  
11066 C C   . LEU F 175 ? 0.52250 0.57374 0.46040 -0.18280 0.00634  -0.00875 175 LEU D C   
11067 O O   . LEU F 175 ? 0.53057 0.57751 0.45570 -0.18873 0.01149  -0.01367 175 LEU D O   
11068 C CB  . LEU F 175 ? 0.49911 0.55338 0.44924 -0.17651 -0.00420 -0.00074 175 LEU D CB  
11069 C CG  . LEU F 175 ? 0.53093 0.58662 0.47963 -0.17959 -0.01192 0.00684  175 LEU D CG  
11070 C CD1 . LEU F 175 ? 0.49993 0.55773 0.45803 -0.17551 -0.01893 0.01254  175 LEU D CD1 
11071 C CD2 . LEU F 175 ? 0.51854 0.57021 0.44740 -0.19097 -0.01351 0.00858  175 LEU D CD2 
11072 N N   . SER F 176 ? 0.54465 0.59776 0.48411 -0.18382 0.00321  -0.00512 176 SER D N   
11073 C CA  . SER F 176 ? 0.59564 0.64586 0.52069 -0.19273 0.00454  -0.00602 176 SER D CA  
11074 C C   . SER F 176 ? 0.56867 0.62016 0.49035 -0.19715 -0.00450 0.00223  176 SER D C   
11075 O O   . SER F 176 ? 0.57480 0.63060 0.51065 -0.19129 -0.00933 0.00717  176 SER D O   
11076 C CB  . SER F 176 ? 0.56279 0.61390 0.49406 -0.18991 0.01062  -0.01046 176 SER D CB  
11077 O OG  . SER F 176 ? 0.67111 0.71991 0.59006 -0.19835 0.01078  -0.01055 176 SER D OG  
11078 N N   . SER F 177 ? 0.59346 0.64107 0.49652 -0.20765 -0.00672 0.00383  177 SER D N   
11079 C CA  . SER F 177 ? 0.60036 0.64863 0.49810 -0.21340 -0.01559 0.01206  177 SER D CA  
11080 C C   . SER F 177 ? 0.65672 0.70223 0.54028 -0.22251 -0.01365 0.01030  177 SER D C   
11081 O O   . SER F 177 ? 0.67146 0.71201 0.53847 -0.22972 -0.00794 0.00473  177 SER D O   
11082 C CB  . SER F 177 ? 0.66347 0.70939 0.55080 -0.21865 -0.02149 0.01714  177 SER D CB  
11083 O OG  . SER F 177 ? 0.69138 0.73838 0.57614 -0.22322 -0.03100 0.02623  177 SER D OG  
11084 N N   . THR F 178 ? 0.62856 0.67708 0.51879 -0.22236 -0.01802 0.01470  178 THR D N   
11085 C CA  . THR F 178 ? 0.64833 0.69461 0.52694 -0.23072 -0.01653 0.01319  178 THR D CA  
11086 C C   . THR F 178 ? 0.65970 0.70591 0.52958 -0.23888 -0.02663 0.02231  178 THR D C   
11087 O O   . THR F 178 ? 0.63297 0.68360 0.51648 -0.23460 -0.03418 0.02970  178 THR D O   
11088 C CB  . THR F 178 ? 0.61809 0.66761 0.51173 -0.22453 -0.01243 0.01013  178 THR D CB  
11089 O OG1 . THR F 178 ? 0.60000 0.64927 0.50124 -0.21727 -0.00338 0.00229  178 THR D OG1 
11090 C CG2 . THR F 178 ? 0.62056 0.66740 0.50197 -0.23366 -0.01058 0.00807  178 THR D CG2 
11091 N N   . LEU F 179 ? 0.67647 0.71742 0.52365 -0.25081 -0.02653 0.02177  179 LEU D N   
11092 C CA  . LEU F 179 ? 0.65838 0.69820 0.49366 -0.26049 -0.03601 0.03050  179 LEU D CA  
11093 C C   . LEU F 179 ? 0.68855 0.72826 0.52033 -0.26602 -0.03557 0.02969  179 LEU D C   
11094 O O   . LEU F 179 ? 0.71662 0.75179 0.53347 -0.27287 -0.02826 0.02254  179 LEU D O   
11095 C CB  . LEU F 179 ? 0.69210 0.72564 0.50312 -0.27110 -0.03588 0.03044  179 LEU D CB  
11096 C CG  . LEU F 179 ? 0.75335 0.78475 0.54912 -0.28256 -0.04562 0.03978  179 LEU D CG  
11097 C CD1 . LEU F 179 ? 0.74914 0.78545 0.56130 -0.27631 -0.05600 0.04995  179 LEU D CD1 
11098 C CD2 . LEU F 179 ? 0.69627 0.72079 0.46650 -0.29380 -0.04464 0.03937  179 LEU D CD2 
11099 N N   . THR F 180 ? 0.66431 0.70878 0.51006 -0.26328 -0.04298 0.03666  180 THR D N   
11100 C CA  . THR F 180 ? 0.71754 0.76249 0.56270 -0.26796 -0.04314 0.03630  180 THR D CA  
11101 C C   . THR F 180 ? 0.77985 0.82281 0.61002 -0.27992 -0.05300 0.04507  180 THR D C   
11102 O O   . THR F 180 ? 0.75570 0.80176 0.59386 -0.27866 -0.06318 0.05500  180 THR D O   
11103 C CB  . THR F 180 ? 0.71581 0.76728 0.58721 -0.25737 -0.04414 0.03778  180 THR D CB  
11104 O OG1 . THR F 180 ? 0.71076 0.76294 0.59267 -0.24856 -0.03377 0.02876  180 THR D OG1 
11105 C CG2 . THR F 180 ? 0.65559 0.70797 0.52714 -0.26326 -0.04717 0.04000  180 THR D CG2 
11106 N N   . LEU F 181 ? 0.83870 0.87623 0.64730 -0.29163 -0.04982 0.04148  181 LEU D N   
11107 C CA  . LEU F 181 ? 0.85119 0.88556 0.64168 -0.30480 -0.05831 0.04917  181 LEU D CA  
11108 C C   . LEU F 181 ? 0.89589 0.92936 0.68193 -0.31159 -0.05683 0.04665  181 LEU D C   
11109 O O   . LEU F 181 ? 0.89134 0.92327 0.67693 -0.31035 -0.04641 0.03654  181 LEU D O   
11110 C CB  . LEU F 181 ? 0.84159 0.86862 0.60480 -0.31529 -0.05600 0.04768  181 LEU D CB  
11111 C CG  . LEU F 181 ? 0.89604 0.92272 0.66045 -0.31001 -0.05578 0.04845  181 LEU D CG  
11112 C CD1 . LEU F 181 ? 0.90925 0.92813 0.64625 -0.32086 -0.05124 0.04495  181 LEU D CD1 
11113 C CD2 . LEU F 181 ? 0.95693 0.98725 0.73115 -0.30795 -0.06859 0.06109  181 LEU D CD2 
11114 N N   . SER F 182 ? 0.88754 0.92185 0.67087 -0.31885 -0.06748 0.05613  182 SER D N   
11115 C CA  . SER F 182 ? 0.96718 0.99921 0.74071 -0.32860 -0.06714 0.05450  182 SER D CA  
11116 C C   . SER F 182 ? 1.02343 1.04701 0.76792 -0.34026 -0.05876 0.04688  182 SER D C   
11117 O O   . SER F 182 ? 1.08241 1.10128 0.80844 -0.34660 -0.05979 0.04909  182 SER D O   
11118 C CB  . SER F 182 ? 0.97551 1.00897 0.74795 -0.33602 -0.08116 0.06715  182 SER D CB  
11119 O OG  . SER F 182 ? 1.05014 1.07839 0.80158 -0.35038 -0.08166 0.06658  182 SER D OG  
11120 N N   . LYS F 183 ? 0.98390 1.00530 0.72477 -0.34296 -0.04978 0.03761  183 LYS D N   
11121 C CA  . LYS F 183 ? 1.01092 1.02390 0.72468 -0.35397 -0.04034 0.02931  183 LYS D CA  
11122 C C   . LYS F 183 ? 1.03182 1.03908 0.71918 -0.36992 -0.04789 0.03692  183 LYS D C   
11123 O O   . LYS F 183 ? 1.01955 1.02002 0.68380 -0.37790 -0.04329 0.03423  183 LYS D O   
11124 C CB  . LYS F 183 ? 1.00390 1.01546 0.71894 -0.35525 -0.03077 0.01940  183 LYS D CB  
11125 C CG  . LYS F 183 ? 1.05244 1.05477 0.73748 -0.36980 -0.02276 0.01244  183 LYS D CG  
11126 C CD  . LYS F 183 ? 1.12701 1.12712 0.81499 -0.36689 -0.00838 -0.00103 183 LYS D CD  
11127 C CE  . LYS F 183 ? 1.10850 1.09923 0.76696 -0.38223 -0.00043 -0.00780 183 LYS D CE  
11128 N NZ  . LYS F 183 ? 1.06687 1.05696 0.72113 -0.39150 -0.00486 -0.00528 183 LYS D NZ  
11129 N N   . ALA F 184 ? 0.99678 1.00654 0.68761 -0.37484 -0.05966 0.04681  184 ALA D N   
11130 C CA  . ALA F 184 ? 1.02748 1.03219 0.69531 -0.38954 -0.06883 0.05627  184 ALA D CA  
11131 C C   . ALA F 184 ? 1.04899 1.05262 0.71128 -0.38846 -0.07353 0.06293  184 ALA D C   
11132 O O   . ALA F 184 ? 1.05309 1.04925 0.68930 -0.39944 -0.07149 0.06305  184 ALA D O   
11133 C CB  . ALA F 184 ? 0.92298 0.93192 0.60125 -0.39253 -0.08206 0.06690  184 ALA D CB  
11134 N N   . ASP F 185 ? 1.00323 1.01397 0.69008 -0.37518 -0.07903 0.06801  185 ASP D N   
11135 C CA  . ASP F 185 ? 1.02561 1.03573 0.71001 -0.37282 -0.08306 0.07378  185 ASP D CA  
11136 C C   . ASP F 185 ? 1.03364 1.03874 0.70452 -0.37246 -0.07062 0.06323  185 ASP D C   
11137 O O   . ASP F 185 ? 1.12414 1.12443 0.77802 -0.37864 -0.07195 0.06640  185 ASP D O   
11138 C CB  . ASP F 185 ? 0.98967 1.00831 0.70470 -0.35757 -0.08904 0.07907  185 ASP D CB  
11139 C CG  . ASP F 185 ? 1.03036 1.05294 0.75595 -0.35927 -0.10367 0.09269  185 ASP D CG  
11140 O OD1 . ASP F 185 ? 1.04694 1.06601 0.75716 -0.37210 -0.10958 0.09803  185 ASP D OD1 
11141 O OD2 . ASP F 185 ? 1.04019 1.06917 0.78970 -0.34793 -0.10913 0.09808  185 ASP D OD2 
11142 N N   . TYR F 186 ? 1.04385 1.04994 0.72295 -0.36515 -0.05849 0.05081  186 TYR D N   
11143 C CA  . TYR F 186 ? 0.99607 0.99727 0.66336 -0.36489 -0.04608 0.04011  186 TYR D CA  
11144 C C   . TYR F 186 ? 1.06675 1.05837 0.70086 -0.38147 -0.04116 0.03692  186 TYR D C   
11145 O O   . TYR F 186 ? 0.98850 0.97478 0.60701 -0.38502 -0.03520 0.03284  186 TYR D O   
11146 C CB  . TYR F 186 ? 0.93638 0.94038 0.62025 -0.35407 -0.03448 0.02810  186 TYR D CB  
11147 C CG  . TYR F 186 ? 0.94512 0.94360 0.61707 -0.35450 -0.02095 0.01625  186 TYR D CG  
11148 C CD1 . TYR F 186 ? 0.94877 0.94751 0.62439 -0.34804 -0.01919 0.01526  186 TYR D CD1 
11149 C CD2 . TYR F 186 ? 0.96702 0.95991 0.62497 -0.36131 -0.00972 0.00580  186 TYR D CD2 
11150 C CE1 . TYR F 186 ? 0.91702 0.91075 0.58312 -0.34834 -0.00699 0.00437  186 TYR D CE1 
11151 C CE2 . TYR F 186 ? 0.92170 0.90931 0.56984 -0.36156 0.00296  -0.00527 186 TYR D CE2 
11152 C CZ  . TYR F 186 ? 0.90962 0.89777 0.56224 -0.35499 0.00409  -0.00587 186 TYR D CZ  
11153 O OH  . TYR F 186 ? 0.82638 0.80928 0.47075 -0.35505 0.01651  -0.01695 186 TYR D OH  
11154 N N   . GLU F 187 ? 1.10152 1.09059 0.72443 -0.39202 -0.04325 0.03848  187 GLU D N   
11155 C CA  . GLU F 187 ? 1.13377 1.11319 0.72398 -0.40896 -0.03876 0.03611  187 GLU D CA  
11156 C C   . GLU F 187 ? 1.16084 1.13637 0.73405 -0.41995 -0.05000 0.04862  187 GLU D C   
11157 O O   . GLU F 187 ? 1.18367 1.15090 0.73949 -0.43035 -0.04656 0.04548  187 GLU D O   
11158 C CB  . GLU F 187 ? 1.16851 1.14614 0.75323 -0.41650 -0.03606 0.03236  187 GLU D CB  
11159 C CG  . GLU F 187 ? 1.17646 1.15696 0.77771 -0.40662 -0.02433 0.01960  187 GLU D CG  
11160 C CD  . GLU F 187 ? 1.29479 1.26763 0.87824 -0.41117 -0.00804 0.00584  187 GLU D CD  
11161 O OE1 . GLU F 187 ? 1.30567 1.27228 0.87089 -0.41741 -0.00503 0.00493  187 GLU D OE1 
11162 O OE2 . GLU F 187 ? 1.27234 1.24529 0.86322 -0.40754 0.00185  -0.00440 187 GLU D OE2 
11163 N N   . LYS F 188 ? 1.16303 1.14441 0.75114 -0.41447 -0.06323 0.06097  188 LYS D N   
11164 C CA  . LYS F 188 ? 1.16383 1.14191 0.74223 -0.42247 -0.07436 0.07275  188 LYS D CA  
11165 C C   . LYS F 188 ? 1.10609 1.08176 0.68594 -0.41754 -0.07152 0.07024  188 LYS D C   
11166 O O   . LYS F 188 ? 1.12574 1.09806 0.69936 -0.42338 -0.07946 0.07820  188 LYS D O   
11167 C CB  . LYS F 188 ? 1.11700 1.10205 0.71164 -0.41888 -0.09006 0.08766  188 LYS D CB  
11168 C CG  . LYS F 188 ? 1.11383 1.10335 0.72154 -0.41838 -0.09454 0.08923  188 LYS D CG  
11169 C CD  . LYS F 188 ? 1.09154 1.07840 0.68771 -0.43179 -0.10777 0.10246  188 LYS D CD  
11170 C CE  . LYS F 188 ? 1.04706 1.03325 0.63984 -0.43875 -0.10661 0.09895  188 LYS D CE  
11171 N NZ  . LYS F 188 ? 1.19425 1.17161 0.75696 -0.45849 -0.11063 0.10457  188 LYS D NZ  
11172 N N   . HIS F 189 ? 1.09712 1.07438 0.68523 -0.40726 -0.06082 0.05976  189 HIS D N   
11173 C CA  . HIS F 189 ? 1.10684 1.08281 0.69849 -0.40159 -0.05872 0.05786  189 HIS D CA  
11174 C C   . HIS F 189 ? 1.05433 1.02660 0.64310 -0.39808 -0.04291 0.04238  189 HIS D C   
11175 O O   . HIS F 189 ? 1.12801 1.10219 0.72110 -0.39413 -0.03437 0.03390  189 HIS D O   
11176 C CB  . HIS F 189 ? 1.11397 1.09820 0.72619 -0.38925 -0.06590 0.06502  189 HIS D CB  
11177 C CG  . HIS F 189 ? 1.15911 1.14662 0.77688 -0.39151 -0.08165 0.08075  189 HIS D CG  
11178 N ND1 . HIS F 189 ? 1.13230 1.12425 0.75604 -0.39269 -0.08900 0.08792  189 HIS D ND1 
11179 C CD2 . HIS F 189 ? 1.16806 1.15497 0.78785 -0.39256 -0.09145 0.09064  189 HIS D CD2 
11180 C CE1 . HIS F 189 ? 1.12574 1.11957 0.75466 -0.39453 -0.10279 0.10200  189 HIS D CE1 
11181 N NE2 . HIS F 189 ? 1.19815 1.18900 0.82530 -0.39427 -0.10440 0.10369  189 HIS D NE2 
11182 N N   . LYS F 190 ? 1.05762 1.02463 0.64007 -0.39931 -0.03915 0.03887  190 LYS D N   
11183 C CA  . LYS F 190 ? 1.08212 1.04477 0.66202 -0.39653 -0.02450 0.02469  190 LYS D CA  
11184 C C   . LYS F 190 ? 1.07203 1.03839 0.66622 -0.38453 -0.02141 0.02151  190 LYS D C   
11185 O O   . LYS F 190 ? 1.00340 0.97008 0.60387 -0.37797 -0.01027 0.01063  190 LYS D O   
11186 C CB  . LYS F 190 ? 1.08865 1.04117 0.64884 -0.40803 -0.02026 0.02101  190 LYS D CB  
11187 C CG  . LYS F 190 ? 1.09509 1.04525 0.65072 -0.41111 -0.02819 0.02877  190 LYS D CG  
11188 C CD  . LYS F 190 ? 1.16098 1.10072 0.69319 -0.42605 -0.02554 0.02679  190 LYS D CD  
11189 C CE  . LYS F 190 ? 1.13060 1.06785 0.64940 -0.43862 -0.03169 0.03309  190 LYS D CE  
11190 N NZ  . LYS F 190 ? 1.11921 1.04904 0.61868 -0.45292 -0.03830 0.04006  190 LYS D NZ  
11191 N N   . VAL F 191 ? 1.08467 1.05367 0.68450 -0.38170 -0.03092 0.03072  191 VAL D N   
11192 C CA  . VAL F 191 ? 1.08754 1.05922 0.69899 -0.37173 -0.02822 0.02796  191 VAL D CA  
11193 C C   . VAL F 191 ? 1.00814 0.98914 0.63879 -0.36022 -0.03153 0.03110  191 VAL D C   
11194 O O   . VAL F 191 ? 0.96034 0.94635 0.59816 -0.35883 -0.04309 0.04252  191 VAL D O   
11195 C CB  . VAL F 191 ? 1.19751 1.16707 0.80543 -0.37459 -0.03646 0.03600  191 VAL D CB  
11196 C CG1 . VAL F 191 ? 1.10915 1.08357 0.73214 -0.36349 -0.03687 0.03628  191 VAL D CG1 
11197 C CG2 . VAL F 191 ? 1.15982 1.11979 0.74966 -0.38433 -0.03036 0.03017  191 VAL D CG2 
11198 N N   . TYR F 192 ? 0.89380 0.87685 0.53325 -0.35198 -0.02126 0.02094  192 TYR D N   
11199 C CA  . TYR F 192 ? 0.87848 0.86988 0.54084 -0.33907 -0.02238 0.02148  192 TYR D CA  
11200 C C   . TYR F 192 ? 0.86083 0.85338 0.53549 -0.32945 -0.01700 0.01596  192 TYR D C   
11201 O O   . TYR F 192 ? 0.85865 0.84759 0.52905 -0.32907 -0.00541 0.00482  192 TYR D O   
11202 C CB  . TYR F 192 ? 0.82773 0.82072 0.49698 -0.33612 -0.01505 0.01379  192 TYR D CB  
11203 C CG  . TYR F 192 ? 0.84742 0.84068 0.50965 -0.34388 -0.02183 0.02034  192 TYR D CG  
11204 C CD1 . TYR F 192 ? 0.85728 0.85737 0.53771 -0.33799 -0.03271 0.03009  192 TYR D CD1 
11205 C CD2 . TYR F 192 ? 0.90089 0.88726 0.53840 -0.35744 -0.01726 0.01677  192 TYR D CD2 
11206 C CE1 . TYR F 192 ? 0.93103 0.93144 0.60634 -0.34513 -0.03932 0.03629  192 TYR D CE1 
11207 C CE2 . TYR F 192 ? 0.94820 0.93469 0.57948 -0.36504 -0.02384 0.02311  192 TYR D CE2 
11208 C CZ  . TYR F 192 ? 0.96767 0.96138 0.61853 -0.35868 -0.03515 0.03298  192 TYR D CZ  
11209 O OH  . TYR F 192 ? 0.98397 0.97800 0.63038 -0.36603 -0.04215 0.03943  192 TYR D OH  
11210 N N   . ALA F 193 ? 0.80034 0.79753 0.49035 -0.32203 -0.02530 0.02371  193 ALA D N   
11211 C CA  . ALA F 193 ? 0.84367 0.84159 0.54414 -0.31418 -0.02169 0.02000  193 ALA D CA  
11212 C C   . ALA F 193 ? 0.78941 0.79539 0.51946 -0.29931 -0.02520 0.02266  193 ALA D C   
11213 O O   . ALA F 193 ? 0.78424 0.79481 0.52482 -0.29644 -0.03451 0.03146  193 ALA D O   
11214 C CB  . ALA F 193 ? 0.82826 0.82228 0.51526 -0.32120 -0.02756 0.02625  193 ALA D CB  
11215 N N   . CYS F 194 ? 0.76956 0.77690 0.51289 -0.29014 -0.01750 0.01492  194 CYS D N   
11216 C CA  . CYS F 194 ? 0.74502 0.75903 0.51488 -0.27634 -0.01977 0.01656  194 CYS D CA  
11217 C C   . CYS F 194 ? 0.76851 0.78161 0.54207 -0.27331 -0.01987 0.01665  194 CYS D C   
11218 O O   . CYS F 194 ? 0.79391 0.80297 0.56039 -0.27521 -0.01155 0.00884  194 CYS D O   
11219 C CB  . CYS F 194 ? 0.67878 0.69549 0.46283 -0.26770 -0.01089 0.00772  194 CYS D CB  
11220 S SG  . CYS F 194 ? 0.75069 0.77454 0.56534 -0.25124 -0.01192 0.00818  194 CYS D SG  
11221 N N   . GLU F 195 ? 0.70768 0.72430 0.49285 -0.26872 -0.02902 0.02525  195 GLU D N   
11222 C CA  . GLU F 195 ? 0.75020 0.76610 0.53985 -0.26600 -0.03024 0.02633  195 GLU D CA  
11223 C C   . GLU F 195 ? 0.72441 0.74621 0.54023 -0.25226 -0.03071 0.02602  195 GLU D C   
11224 O O   . GLU F 195 ? 0.74594 0.77241 0.57511 -0.24682 -0.03711 0.03193  195 GLU D O   
11225 C CB  . GLU F 195 ? 0.73950 0.75351 0.51923 -0.27324 -0.04061 0.03676  195 GLU D CB  
11226 C CG  . GLU F 195 ? 0.77135 0.78425 0.55543 -0.27101 -0.04190 0.03786  195 GLU D CG  
11227 C CD  . GLU F 195 ? 0.79818 0.80781 0.56843 -0.28019 -0.05099 0.04726  195 GLU D CD  
11228 O OE1 . GLU F 195 ? 0.81769 0.82670 0.57738 -0.28733 -0.05772 0.05435  195 GLU D OE1 
11229 O OE2 . GLU F 195 ? 0.80129 0.80892 0.57153 -0.28043 -0.05158 0.04778  195 GLU D OE2 
11230 N N   . VAL F 196 ? 0.69235 0.71367 0.51534 -0.24703 -0.02394 0.01918  196 VAL D N   
11231 C CA  . VAL F 196 ? 0.63797 0.66422 0.48434 -0.23447 -0.02288 0.01730  196 VAL D CA  
11232 C C   . VAL F 196 ? 0.65697 0.68301 0.50988 -0.23194 -0.02656 0.02030  196 VAL D C   
11233 O O   . VAL F 196 ? 0.65289 0.67453 0.49472 -0.23768 -0.02410 0.01830  196 VAL D O   
11234 C CB  . VAL F 196 ? 0.64475 0.67105 0.49657 -0.22974 -0.01219 0.00695  196 VAL D CB  
11235 C CG1 . VAL F 196 ? 0.63214 0.66409 0.50727 -0.21727 -0.01217 0.00604  196 VAL D CG1 
11236 C CG2 . VAL F 196 ? 0.63692 0.66120 0.47654 -0.23544 -0.00708 0.00275  196 VAL D CG2 
11237 N N   . THR F 197 ? 0.67032 0.70087 0.54145 -0.22344 -0.03207 0.02474  197 THR D N   
11238 C CA  . THR F 197 ? 0.61668 0.64751 0.49742 -0.21949 -0.03508 0.02678  197 THR D CA  
11239 C C   . THR F 197 ? 0.62987 0.66505 0.53214 -0.20757 -0.03232 0.02263  197 THR D C   
11240 O O   . THR F 197 ? 0.64493 0.68418 0.55862 -0.20158 -0.03451 0.02438  197 THR D O   
11241 C CB  . THR F 197 ? 0.62738 0.65872 0.50843 -0.22183 -0.04562 0.03717  197 THR D CB  
11242 O OG1 . THR F 197 ? 0.77233 0.79874 0.63316 -0.23318 -0.04820 0.04078  197 THR D OG1 
11243 C CG2 . THR F 197 ? 0.58242 0.61562 0.48011 -0.21447 -0.04866 0.03882  197 THR D CG2 
11244 N N   . HIS F 198 ? 0.63235 0.66658 0.54008 -0.20443 -0.02761 0.01719  198 HIS D N   
11245 C CA  . HIS F 198 ? 0.57222 0.61009 0.49883 -0.19394 -0.02468 0.01262  198 HIS D CA  
11246 C C   . HIS F 198 ? 0.58540 0.62188 0.51791 -0.19213 -0.02394 0.01053  198 HIS D C   
11247 O O   . HIS F 198 ? 0.61826 0.65061 0.53923 -0.19904 -0.02265 0.01017  198 HIS D O   
11248 C CB  . HIS F 198 ? 0.53510 0.57369 0.46212 -0.19175 -0.01652 0.00528  198 HIS D CB  
11249 C CG  . HIS F 198 ? 0.53898 0.58087 0.48373 -0.18190 -0.01334 0.00049  198 HIS D CG  
11250 N ND1 . HIS F 198 ? 0.53533 0.57597 0.48276 -0.18052 -0.00714 -0.00591 198 HIS D ND1 
11251 C CD2 . HIS F 198 ? 0.56354 0.60984 0.52394 -0.17330 -0.01563 0.00124  198 HIS D CD2 
11252 C CE1 . HIS F 198 ? 0.52854 0.57280 0.49228 -0.17161 -0.00640 -0.00847 198 HIS D CE1 
11253 N NE2 . HIS F 198 ? 0.52964 0.57722 0.50090 -0.16718 -0.01133 -0.00443 198 HIS D NE2 
11254 N N   . GLN F 199 ? 0.57075 0.61058 0.52129 -0.18300 -0.02481 0.00899  199 GLN D N   
11255 C CA  . GLN F 199 ? 0.52743 0.56634 0.48574 -0.18072 -0.02504 0.00725  199 GLN D CA  
11256 C C   . GLN F 199 ? 0.56421 0.60022 0.51711 -0.18370 -0.01767 0.00077  199 GLN D C   
11257 O O   . GLN F 199 ? 0.55880 0.59203 0.50982 -0.18674 -0.01763 0.00048  199 GLN D O   
11258 C CB  . GLN F 199 ? 0.50343 0.54642 0.48142 -0.17050 -0.02661 0.00548  199 GLN D CB  
11259 C CG  . GLN F 199 ? 0.53453 0.57686 0.52177 -0.16811 -0.02897 0.00499  199 GLN D CG  
11260 C CD  . GLN F 199 ? 0.52824 0.57430 0.53370 -0.15846 -0.02989 0.00182  199 GLN D CD  
11261 O OE1 . GLN F 199 ? 0.53071 0.58001 0.54236 -0.15359 -0.03096 0.00233  199 GLN D OE1 
11262 N NE2 . GLN F 199 ? 0.59829 0.64381 0.61230 -0.15591 -0.02955 -0.00163 199 GLN D NE2 
11263 N N   . GLY F 200 ? 0.61227 0.64878 0.56326 -0.18294 -0.01118 -0.00446 200 GLY D N   
11264 C CA  . GLY F 200 ? 0.58606 0.61971 0.53212 -0.18598 -0.00352 -0.01078 200 GLY D CA  
11265 C C   . GLY F 200 ? 0.63894 0.66735 0.56472 -0.19675 -0.00095 -0.01059 200 GLY D C   
11266 O O   . GLY F 200 ? 0.67415 0.69957 0.59466 -0.20002 0.00627  -0.01631 200 GLY D O   
11267 N N   . LEU F 201 ? 0.62820 0.65526 0.54238 -0.20257 -0.00670 -0.00417 201 LEU D N   
11268 C CA  . LEU F 201 ? 0.65132 0.67307 0.54440 -0.21372 -0.00563 -0.00312 201 LEU D CA  
11269 C C   . LEU F 201 ? 0.70631 0.72590 0.59708 -0.21720 -0.01155 0.00230  201 LEU D C   
11270 O O   . LEU F 201 ? 0.65841 0.68005 0.55374 -0.21554 -0.01976 0.00943  201 LEU D O   
11271 C CB  . LEU F 201 ? 0.66176 0.68341 0.54222 -0.21869 -0.00831 0.00055  201 LEU D CB  
11272 C CG  . LEU F 201 ? 0.66014 0.68433 0.54437 -0.21478 -0.00341 -0.00395 201 LEU D CG  
11273 C CD1 . LEU F 201 ? 0.62490 0.64918 0.49794 -0.21981 -0.00729 0.00058  201 LEU D CD1 
11274 C CD2 . LEU F 201 ? 0.61406 0.63511 0.49288 -0.21709 0.00700  -0.01290 201 LEU D CD2 
11275 N N   . SER F 202 ? 0.76623 0.78156 0.65070 -0.22198 -0.00717 -0.00112 202 SER D N   
11276 C CA  . SER F 202 ? 0.79252 0.80517 0.67348 -0.22625 -0.01227 0.00386  202 SER D CA  
11277 C C   . SER F 202 ? 0.79453 0.80467 0.65751 -0.23520 -0.01873 0.01135  202 SER D C   
11278 O O   . SER F 202 ? 0.79891 0.80953 0.66418 -0.23572 -0.02694 0.01886  202 SER D O   
11279 C CB  . SER F 202 ? 0.77057 0.77867 0.64715 -0.23038 -0.00538 -0.00176 202 SER D CB  
11280 O OG  . SER F 202 ? 0.83659 0.84020 0.69478 -0.23846 0.00148  -0.00629 202 SER D OG  
11281 N N   . SER F 203 ? 0.81020 0.81758 0.65547 -0.24245 -0.01534 0.00950  203 SER D N   
11282 C CA  . SER F 203 ? 0.82424 0.82958 0.65179 -0.25119 -0.02157 0.01636  203 SER D CA  
11283 C C   . SER F 203 ? 0.85948 0.86721 0.68444 -0.25029 -0.02035 0.01526  203 SER D C   
11284 O O   . SER F 203 ? 0.80224 0.81087 0.63175 -0.24645 -0.01229 0.00749  203 SER D O   
11285 C CB  . SER F 203 ? 0.86881 0.86692 0.67293 -0.26357 -0.01864 0.01495  203 SER D CB  
11286 O OG  . SER F 203 ? 0.94154 0.93665 0.74320 -0.26420 -0.00744 0.00482  203 SER D OG  
11287 N N   . PRO F 204 ? 0.82476 0.83364 0.64357 -0.25364 -0.02837 0.02317  204 PRO D N   
11288 C CA  . PRO F 204 ? 0.74928 0.76038 0.56598 -0.25318 -0.02746 0.02242  204 PRO D CA  
11289 C C   . PRO F 204 ? 0.73878 0.74530 0.53773 -0.26067 -0.01860 0.01473  204 PRO D C   
11290 O O   . PRO F 204 ? 0.83068 0.83128 0.61061 -0.27064 -0.01672 0.01366  204 PRO D O   
11291 C CB  . PRO F 204 ? 0.74297 0.75472 0.55307 -0.25809 -0.03832 0.03323  204 PRO D CB  
11292 C CG  . PRO F 204 ? 0.77428 0.78724 0.59533 -0.25463 -0.04530 0.03952  204 PRO D CG  
11293 C CD  . PRO F 204 ? 0.82853 0.83783 0.64738 -0.25584 -0.03924 0.03363  204 PRO D CD  
11294 N N   . VAL F 205 ? 0.73675 0.74577 0.54211 -0.25588 -0.01296 0.00916  205 VAL D N   
11295 C CA  . VAL F 205 ? 0.74308 0.74815 0.53531 -0.26123 -0.00333 0.00060  205 VAL D CA  
11296 C C   . VAL F 205 ? 0.73571 0.74081 0.51674 -0.26666 -0.00598 0.00335  205 VAL D C   
11297 O O   . VAL F 205 ? 0.76292 0.77323 0.55584 -0.26094 -0.01153 0.00822  205 VAL D O   
11298 C CB  . VAL F 205 ? 0.73758 0.74518 0.54632 -0.25178 0.00557  -0.00816 205 VAL D CB  
11299 C CG1 . VAL F 205 ? 0.73599 0.74126 0.53574 -0.25516 0.01401  -0.01566 205 VAL D CG1 
11300 C CG2 . VAL F 205 ? 0.69219 0.69760 0.50588 -0.25002 0.01060  -0.01283 205 VAL D CG2 
11301 N N   . THR F 206 ? 0.71523 0.71423 0.47338 -0.27798 -0.00193 0.00011  206 THR D N   
11302 C CA  . THR F 206 ? 0.74667 0.74481 0.49152 -0.28498 -0.00456 0.00281  206 THR D CA  
11303 C C   . THR F 206 ? 0.78559 0.77941 0.51894 -0.28960 0.00665  -0.00760 206 THR D C   
11304 O O   . THR F 206 ? 0.76680 0.75448 0.48731 -0.29554 0.01423  -0.01444 206 THR D O   
11305 C CB  . THR F 206 ? 0.76171 0.75594 0.48630 -0.29666 -0.01300 0.01130  206 THR D CB  
11306 O OG1 . THR F 206 ? 0.82463 0.82271 0.56143 -0.29198 -0.02328 0.02094  206 THR D OG1 
11307 C CG2 . THR F 206 ? 0.81117 0.80492 0.52335 -0.30382 -0.01656 0.01495  206 THR D CG2 
11308 N N   . LYS F 207 ? 0.80328 0.80004 0.54193 -0.28682 0.00792  -0.00900 207 LYS D N   
11309 C CA  . LYS F 207 ? 0.89257 0.88527 0.62022 -0.29172 0.01768  -0.01807 207 LYS D CA  
11310 C C   . LYS F 207 ? 0.86653 0.85796 0.57868 -0.30083 0.01271  -0.01323 207 LYS D C   
11311 O O   . LYS F 207 ? 0.83864 0.83518 0.55926 -0.29798 0.00312  -0.00432 207 LYS D O   
11312 C CB  . LYS F 207 ? 0.85360 0.85058 0.60195 -0.28045 0.02445  -0.02476 207 LYS D CB  
11313 C CG  . LYS F 207 ? 0.88834 0.88246 0.64165 -0.27696 0.03554  -0.03496 207 LYS D CG  
11314 C CD  . LYS F 207 ? 0.95399 0.94605 0.70571 -0.27789 0.03421  -0.03351 207 LYS D CD  
11315 C CE  . LYS F 207 ? 1.27936 1.26848 1.03705 -0.27464 0.04526  -0.04349 207 LYS D CE  
11316 N NZ  . LYS F 207 ? 1.32104 1.31670 1.10542 -0.26106 0.04513  -0.04360 207 LYS D NZ  
11317 N N   . SER F 208 ? 0.87793 0.86228 0.56774 -0.31193 0.01943  -0.01924 208 SER D N   
11318 C CA  . SER F 208 ? 0.89376 0.87594 0.56590 -0.32242 0.01470  -0.01445 208 SER D CA  
11319 C C   . SER F 208 ? 0.86481 0.84027 0.52407 -0.32932 0.02552  -0.02456 208 SER D C   
11320 O O   . SER F 208 ? 0.81275 0.78348 0.47156 -0.32865 0.03615  -0.03455 208 SER D O   
11321 C CB  . SER F 208 ? 0.92898 0.90810 0.58656 -0.33138 0.00503  -0.00484 208 SER D CB  
11322 O OG  . SER F 208 ? 0.99625 0.97011 0.64837 -0.33356 0.00917  -0.00875 208 SER D OG  
11323 N N   . PHE F 209 ? 0.91992 0.89492 0.57209 -0.33520 0.02240  -0.02151 209 PHE D N   
11324 C CA  . PHE F 209 ? 0.96790 0.93606 0.60852 -0.34282 0.03053  -0.02901 209 PHE D CA  
11325 C C   . PHE F 209 ? 1.02330 0.98897 0.64931 -0.35371 0.02177  -0.02044 209 PHE D C   
11326 O O   . PHE F 209 ? 0.96229 0.93237 0.58984 -0.35409 0.00959  -0.00888 209 PHE D O   
11327 C CB  . PHE F 209 ? 0.92796 0.89874 0.57767 -0.33758 0.03830  -0.03661 209 PHE D CB  
11328 C CG  . PHE F 209 ? 0.94594 0.92366 0.60068 -0.33602 0.03010  -0.02909 209 PHE D CG  
11329 C CD1 . PHE F 209 ? 0.96871 0.94432 0.61204 -0.34508 0.02661  -0.02560 209 PHE D CD1 
11330 C CD2 . PHE F 209 ? 0.92091 0.90716 0.60030 -0.32304 0.02515  -0.02501 209 PHE D CD2 
11331 C CE1 . PHE F 209 ? 0.96130 0.94315 0.61096 -0.34362 0.01877  -0.01841 209 PHE D CE1 
11332 C CE2 . PHE F 209 ? 0.88753 0.87985 0.57942 -0.31929 0.01723  -0.01797 209 PHE D CE2 
11333 C CZ  . PHE F 209 ? 0.89905 0.88928 0.57670 -0.32943 0.01396  -0.01471 209 PHE D CZ  
11334 N N   . ASN F 210 ? 1.04161 0.99985 0.65371 -0.36280 0.02806  -0.02607 210 ASN D N   
11335 C CA  . ASN F 210 ? 1.02868 0.98381 0.62579 -0.37416 0.02114  -0.01922 210 ASN D CA  
11336 C C   . ASN F 210 ? 1.00121 0.95663 0.59697 -0.37653 0.02548  -0.02333 210 ASN D C   
11337 O O   . ASN F 210 ? 0.99507 0.94791 0.59373 -0.37394 0.03752  -0.03466 210 ASN D O   
11338 C CB  . ASN F 210 ? 1.10154 1.04687 0.68067 -0.38483 0.02416  -0.02157 210 ASN D CB  
11339 C CG  . ASN F 210 ? 1.14744 1.09225 0.72529 -0.38479 0.01745  -0.01528 210 ASN D CG  
11340 O OD1 . ASN F 210 ? 1.20040 1.15138 0.78564 -0.38118 0.00622  -0.00486 210 ASN D OD1 
11341 N ND2 . ASN F 210 ? 0.96870 0.90583 0.53726 -0.38904 0.02439  -0.02157 210 ASN D ND2 
11342 N N   . ARG F 211 ? 1.02606 0.98453 0.61811 -0.38144 0.01560  -0.01399 211 ARG D N   
11343 C CA  . ARG F 211 ? 0.99876 0.95737 0.58793 -0.38517 0.01874  -0.01701 211 ARG D CA  
11344 C C   . ARG F 211 ? 0.98066 0.92950 0.55076 -0.39758 0.02518  -0.02250 211 ARG D C   
11345 O O   . ARG F 211 ? 0.91447 0.85762 0.48248 -0.39726 0.03766  -0.03396 211 ARG D O   
11346 C CB  . ARG F 211 ? 1.02792 0.99280 0.61921 -0.38707 0.00571  -0.00482 211 ARG D CB  
11347 C CG  . ARG F 211 ? 1.06238 1.02254 0.63632 -0.40073 -0.00268 0.00355  211 ARG D CG  
11348 C CD  . ARG F 211 ? 1.08425 1.04877 0.65837 -0.40460 -0.01047 0.01079  211 ARG D CD  
11349 N NE  . ARG F 211 ? 1.18552 1.14368 0.74063 -0.41936 -0.01419 0.01467  211 ARG D NE  
11350 C CZ  . ARG F 211 ? 1.34847 1.30230 0.89292 -0.42718 -0.00726 0.00812  211 ARG D CZ  
11351 N NH1 . ARG F 211 ? 1.32748 1.28246 0.87887 -0.42147 0.00412  -0.00295 211 ARG D NH1 
11352 N NH2 . ARG F 211 ? 1.40897 1.35691 0.93546 -0.44131 -0.01181 0.01282  211 ARG D NH2 
11353 C C1  . NAG G .   ? 0.52684 0.57643 0.43186 -0.01318 0.03230  0.01461  1   NAG E C1  
11354 C C2  . NAG G .   ? 0.57753 0.62639 0.47439 -0.01735 0.03017  0.01352  1   NAG E C2  
11355 C C3  . NAG G .   ? 0.61734 0.67421 0.51578 -0.02400 0.02797  0.01628  1   NAG E C3  
11356 C C4  . NAG G .   ? 0.67693 0.73013 0.57440 -0.02755 0.02823  0.01611  1   NAG E C4  
11357 C C5  . NAG G .   ? 0.60389 0.65756 0.50900 -0.02243 0.03106  0.01699  1   NAG E C5  
11358 C C6  . NAG G .   ? 0.63438 0.68303 0.53723 -0.02531 0.03190  0.01661  1   NAG E C6  
11359 C C7  . NAG G .   ? 0.56180 0.60842 0.45194 -0.01260 0.03053  0.01122  1   NAG E C7  
11360 C C8  . NAG G .   ? 0.46979 0.52331 0.36309 -0.00961 0.03107  0.01293  1   NAG E C8  
11361 N N2  . NAG G .   ? 0.55354 0.60709 0.45216 -0.01421 0.03031  0.01427  1   NAG E N2  
11362 O O3  . NAG G .   ? 0.62335 0.67743 0.51234 -0.02828 0.02549  0.01477  1   NAG E O3  
11363 O O4  . NAG G .   ? 0.72170 0.78528 0.62344 -0.03345 0.02637  0.01957  1   NAG E O4  
11364 O O5  . NAG G .   ? 0.55607 0.60129 0.45868 -0.01645 0.03248  0.01412  1   NAG E O5  
11365 O O6  . NAG G .   ? 0.63522 0.67104 0.52564 -0.02907 0.03068  0.01304  1   NAG E O6  
11366 O O7  . NAG G .   ? 0.56673 0.60181 0.44681 -0.01332 0.03045  0.00737  1   NAG E O7  
11367 C C1  . NAG G .   ? 0.72673 0.78314 0.61789 -0.04048 0.02385  0.01761  2   NAG E C1  
11368 C C2  . NAG G .   ? 0.76731 0.83548 0.66481 -0.04702 0.02211  0.02174  2   NAG E C2  
11369 C C3  . NAG G .   ? 0.84120 0.90252 0.72787 -0.05563 0.01870  0.02020  2   NAG E C3  
11370 C C4  . NAG G .   ? 0.88084 0.93573 0.75703 -0.05635 0.01608  0.01735  2   NAG E C4  
11371 C C5  . NAG G .   ? 0.85700 0.90088 0.72774 -0.04868 0.01870  0.01334  2   NAG E C5  
11372 C C6  . NAG G .   ? 0.87862 0.91709 0.73943 -0.04808 0.01703  0.01068  2   NAG E C6  
11373 C C7  . NAG G .   ? 0.80342 0.88668 0.72101 -0.04071 0.02700  0.02715  2   NAG E C7  
11374 C C8  . NAG G .   ? 0.70343 0.78850 0.62653 -0.03949 0.03003  0.02871  2   NAG E C8  
11375 N N2  . NAG G .   ? 0.83096 0.90308 0.73642 -0.04564 0.02488  0.02385  2   NAG E N2  
11376 O O3  . NAG G .   ? 0.80808 0.88245 0.70190 -0.06210 0.01665  0.02457  2   NAG E O3  
11377 O O4  . NAG G .   ? 1.00268 1.04809 0.86682 -0.06410 0.01276  0.01526  2   NAG E O4  
11378 O O5  . NAG G .   ? 0.79279 0.84530 0.67538 -0.04160 0.02165  0.01554  2   NAG E O5  
11379 O O6  . NAG G .   ? 0.90363 0.95478 0.76936 -0.05013 0.01481  0.01398  2   NAG E O6  
11380 O O7  . NAG G .   ? 0.74737 0.83827 0.67055 -0.03727 0.02655  0.02883  2   NAG E O7  
11381 C C1  . NAG H .   ? 0.59546 0.58959 0.49016 0.01391  0.05990  0.01637  1   NAG F C1  
11382 C C2  . NAG H .   ? 0.59119 0.56918 0.47533 0.01670  0.05942  0.01339  1   NAG F C2  
11383 C C3  . NAG H .   ? 0.63615 0.60466 0.51165 0.01182  0.05754  0.01142  1   NAG F C3  
11384 C C4  . NAG H .   ? 0.67286 0.64753 0.54789 0.00459  0.05951  0.01397  1   NAG F C4  
11385 C C5  . NAG H .   ? 0.67388 0.66514 0.56006 0.00210  0.05974  0.01681  1   NAG F C5  
11386 C C6  . NAG H .   ? 0.65591 0.65520 0.54311 -0.00533 0.06148  0.01990  1   NAG F C6  
11387 C C7  . NAG H .   ? 0.58417 0.55148 0.46739 0.02812  0.05773  0.01071  1   NAG F C7  
11388 C C8  . NAG H .   ? 0.53546 0.49696 0.41989 0.03284  0.05414  0.00852  1   NAG F C8  
11389 N N2  . NAG H .   ? 0.55403 0.52616 0.43891 0.02256  0.05682  0.01113  1   NAG F N2  
11390 O O3  . NAG H .   ? 0.61190 0.56591 0.47735 0.01439  0.05731  0.00921  1   NAG F O3  
11391 O O4  . NAG H .   ? 0.68339 0.64861 0.55041 0.00009  0.05703  0.01191  1   NAG F O4  
11392 O O5  . NAG H .   ? 0.64341 0.64343 0.53761 0.00747  0.06186  0.01871  1   NAG F O5  
11393 O O6  . NAG H .   ? 0.75573 0.75202 0.63815 -0.00598 0.06510  0.02137  1   NAG F O6  
11394 O O7  . NAG H .   ? 0.66372 0.63136 0.54437 0.02920  0.06128  0.01213  1   NAG F O7  
11395 C C1  . NAG H .   ? 0.69461 0.65118 0.55222 -0.00313 0.05878  0.01229  2   NAG F C1  
11396 C C2  . NAG H .   ? 0.72691 0.67700 0.57790 -0.00953 0.05623  0.01109  2   NAG F C2  
11397 C C3  . NAG H .   ? 0.77468 0.71382 0.61461 -0.01354 0.05754  0.01152  2   NAG F C3  
11398 C C4  . NAG H .   ? 0.81483 0.74128 0.64716 -0.00757 0.05801  0.00963  2   NAG F C4  
11399 C C5  . NAG H .   ? 0.83912 0.77322 0.67874 -0.00115 0.06037  0.01062  2   NAG F C5  
11400 C C6  . NAG H .   ? 0.75251 0.67372 0.58455 0.00506  0.05994  0.00836  2   NAG F C6  
11401 C C7  . NAG H .   ? 0.70427 0.67010 0.56547 -0.01567 0.05288  0.01192  2   NAG F C7  
11402 C C8  . NAG H .   ? 0.61870 0.59790 0.48654 -0.02191 0.05251  0.01466  2   NAG F C8  
11403 N N2  . NAG H .   ? 0.73616 0.69916 0.59433 -0.01515 0.05589  0.01335  2   NAG F N2  
11404 O O3  . NAG H .   ? 0.80189 0.73201 0.63418 -0.01853 0.05452  0.00975  2   NAG F O3  
11405 O O4  . NAG H .   ? 0.93872 0.85737 0.76177 -0.01129 0.06017  0.01105  2   NAG F O4  
11406 O O5  . NAG H .   ? 0.76642 0.70970 0.61614 0.00192  0.05856  0.01001  2   NAG F O5  
11407 O O6  . NAG H .   ? 0.76446 0.67590 0.59316 0.00808  0.05554  0.00475  2   NAG F O6  
11408 O O7  . NAG H .   ? 0.71834 0.67667 0.57704 -0.01132 0.05053  0.00871  2   NAG F O7  
11409 C C1  . BMA H .   ? 0.90150 0.80507 0.71302 -0.01460 0.05738  0.00896  3   BMA F C1  
11410 C C2  . BMA H .   ? 0.97386 0.86530 0.77428 -0.01437 0.05929  0.00953  3   BMA F C2  
11411 C C3  . BMA H .   ? 1.11806 0.99309 0.90536 -0.01870 0.05670  0.00807  3   BMA F C3  
11412 C C4  . BMA H .   ? 1.07934 0.95791 0.86736 -0.02717 0.05535  0.00908  3   BMA F C4  
11413 C C5  . BMA H .   ? 0.99509 0.88719 0.79500 -0.02634 0.05377  0.00835  3   BMA F C5  
11414 C C6  . BMA H .   ? 0.97659 0.87465 0.77808 -0.03522 0.05278  0.01004  3   BMA F C6  
11415 O O2  . BMA H .   ? 1.05352 0.95427 0.85662 -0.01843 0.06393  0.01376  3   BMA F O2  
11416 O O3  . BMA H .   ? 1.13684 1.00229 0.91401 -0.02028 0.05902  0.00971  3   BMA F O3  
11417 O O4  . BMA H .   ? 1.08657 0.94766 0.86197 -0.02906 0.05198  0.00655  3   BMA F O4  
11418 O O5  . BMA H .   ? 0.98260 0.89017 0.79442 -0.02273 0.05676  0.01047  3   BMA F O5  
11419 O O6  . BMA H .   ? 0.88127 0.77361 0.68012 -0.03470 0.04874  0.00661  3   BMA F O6  
11420 C C1  . NAG I .   ? 0.76491 0.65137 0.61366 0.01932  -0.10764 0.02711  1   NAG G C1  
11421 C C2  . NAG I .   ? 0.77525 0.65611 0.62001 0.00917  -0.10075 0.02886  1   NAG G C2  
11422 C C3  . NAG I .   ? 0.74064 0.63603 0.59494 0.00741  -0.09456 0.02890  1   NAG G C3  
11423 C C4  . NAG I .   ? 0.74008 0.64541 0.59749 0.01155  -0.09915 0.02878  1   NAG G C4  
11424 C C5  . NAG I .   ? 0.79372 0.70498 0.65519 0.02151  -0.10571 0.02706  1   NAG G C5  
11425 C C6  . NAG I .   ? 0.78647 0.70830 0.65090 0.02619  -0.11089 0.02675  1   NAG G C6  
11426 C C7  . NAG I .   ? 0.71936 0.57895 0.55216 -0.00240 -0.09474 0.03033  1   NAG G C7  
11427 C C8  . NAG I .   ? 0.68058 0.53543 0.51341 -0.00561 -0.09019 0.03006  1   NAG G C8  
11428 N N2  . NAG I .   ? 0.74662 0.61981 0.58945 0.00529  -0.09641 0.02888  1   NAG G N2  
11429 O O3  . NAG I .   ? 0.73951 0.62886 0.58901 -0.00151 -0.08889 0.03027  1   NAG G O3  
11430 O O4  . NAG I .   ? 0.85255 0.77175 0.71932 0.01005  -0.09351 0.02883  1   NAG G O4  
11431 O O5  . NAG I .   ? 0.80658 0.70255 0.65812 0.02306  -0.11153 0.02698  1   NAG G O5  
11432 O O6  . NAG I .   ? 0.83622 0.74768 0.69009 0.02339  -0.11595 0.02802  1   NAG G O6  
11433 O O7  . NAG I .   ? 0.63923 0.49118 0.46330 -0.00669 -0.09683 0.03180  1   NAG G O7  
11434 C C1  . NAG I .   ? 0.78881 0.70739 0.65137 0.00511  -0.09390 0.03012  2   NAG G C1  
11435 C C2  . NAG I .   ? 0.80580 0.74115 0.67892 0.00576  -0.09056 0.02999  2   NAG G C2  
11436 C C3  . NAG I .   ? 0.83430 0.76944 0.70329 0.00008  -0.09076 0.03127  2   NAG G C3  
11437 C C4  . NAG I .   ? 0.88453 0.80517 0.74390 -0.00847 -0.08677 0.03235  2   NAG G C4  
11438 C C5  . NAG I .   ? 0.85012 0.75550 0.69990 -0.00849 -0.08992 0.03247  2   NAG G C5  
11439 C C6  . NAG I .   ? 0.77349 0.66577 0.61437 -0.01693 -0.08523 0.03341  2   NAG G C6  
11440 C C7  . NAG I .   ? 0.76933 0.72764 0.65984 0.01912  -0.09236 0.02752  2   NAG G C7  
11441 C C8  . NAG I .   ? 0.74528 0.71739 0.64297 0.02796  -0.09743 0.02609  2   NAG G C8  
11442 N N2  . NAG I .   ? 0.81153 0.76016 0.69273 0.01435  -0.09490 0.02871  2   NAG G N2  
11443 O O3  . NAG I .   ? 0.85762 0.80713 0.73595 -0.00062 -0.08684 0.03135  2   NAG G O3  
11444 O O4  . NAG I .   ? 1.05856 0.97723 0.91229 -0.01313 -0.08851 0.03339  2   NAG G O4  
11445 O O5  . NAG I .   ? 0.86386 0.77097 0.71882 -0.00340 -0.08932 0.03130  2   NAG G O5  
11446 O O6  . NAG I .   ? 0.82974 0.72638 0.67664 -0.02006 -0.07687 0.03300  2   NAG G O6  
11447 O O7  . NAG I .   ? 0.73729 0.69375 0.63030 0.01656  -0.08627 0.02751  2   NAG G O7  
11448 C C1  . BMA I .   ? 1.02910 0.95267 0.88641 -0.01864 -0.08192 0.03373  3   BMA G C1  
11449 C C2  . BMA I .   ? 1.05926 0.97163 0.90553 -0.02623 -0.08176 0.03476  3   BMA G C2  
11450 C C3  . BMA I .   ? 1.17602 1.09309 1.02509 -0.03180 -0.07597 0.03497  3   BMA G C3  
11451 C C4  . BMA I .   ? 1.17509 1.10856 1.03429 -0.02862 -0.07729 0.03492  3   BMA G C4  
11452 C C5  . BMA I .   ? 1.10884 1.05275 0.97854 -0.02122 -0.07709 0.03407  3   BMA G C5  
11453 C C6  . BMA I .   ? 1.07144 1.03262 0.95102 -0.01783 -0.07877 0.03408  3   BMA G C6  
11454 O O2  . BMA I .   ? 1.01774 0.92989 0.85927 -0.02478 -0.08929 0.03531  3   BMA G O2  
11455 O O3  . BMA I .   ? 1.20132 1.10913 1.04026 -0.03843 -0.07643 0.03570  3   BMA G O3  
11456 O O4  . BMA I .   ? 1.15130 1.08770 1.01266 -0.03410 -0.07167 0.03519  3   BMA G O4  
11457 O O5  . BMA I .   ? 1.09947 1.03871 0.96601 -0.01576 -0.08281 0.03359  3   BMA G O5  
11458 O O6  . BMA I .   ? 1.02919 0.99926 0.91749 -0.01073 -0.07881 0.03316  3   BMA G O6  
11459 C C1  . NAG J .   ? 0.65850 0.72706 0.63584 0.10140  -0.08713 0.00411  401 NAG B C1  
11460 C C2  . NAG J .   ? 0.60549 0.69430 0.59219 0.10783  -0.08613 0.00281  401 NAG B C2  
11461 C C3  . NAG J .   ? 0.62780 0.72542 0.61483 0.11557  -0.09258 0.00065  401 NAG B C3  
11462 C C4  . NAG J .   ? 0.66293 0.75900 0.64691 0.11127  -0.09416 0.00260  401 NAG B C4  
11463 C C5  . NAG J .   ? 0.67419 0.74870 0.64846 0.10484  -0.09501 0.00396  401 NAG B C5  
11464 C C6  . NAG J .   ? 0.58837 0.65999 0.55891 0.09975  -0.09619 0.00606  401 NAG B C6  
11465 C C7  . NAG J .   ? 0.69261 0.79262 0.68882 0.11114  -0.07959 0.00162  401 NAG B C7  
11466 C C8  . NAG J .   ? 0.61365 0.71234 0.61095 0.11558  -0.07964 -0.00069 401 NAG B C8  
11467 N N2  . NAG J .   ? 0.64898 0.73814 0.63790 0.11184  -0.08519 0.00086  401 NAG B N2  
11468 O O3  . NAG J .   ? 0.63188 0.75001 0.62786 0.12074  -0.09105 -0.00031 401 NAG B O3  
11469 O O4  . NAG J .   ? 0.63819 0.74167 0.62201 0.11891  -0.10073 0.00035  401 NAG B O4  
11470 O O5  . NAG J .   ? 0.68975 0.75803 0.66458 0.09776  -0.08838 0.00587  401 NAG B O5  
11471 O O6  . NAG J .   ? 0.60134 0.68204 0.57721 0.09306  -0.08993 0.00885  401 NAG B O6  
11472 O O7  . NAG J .   ? 0.66548 0.77556 0.66682 0.10703  -0.07492 0.00410  401 NAG B O7  
# 
