data_8JQS
# 
_entry.id   8JQS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8JQS         pdb_00008jqs 10.2210/pdb8jqs/pdb 
WWPDB D_1300038581 ?            ?                   
EMDB  EMD-36578    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8JQS 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of sNS1 complexed with Fab 14G5' 
_pdbx_database_related.db_id          EMD-36578 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              honglihu@cuhk.edu.cn 
_pdbx_contact_author.name_first         Hongli 
_pdbx_contact_author.name_last          Hu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3658-272X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Q.' 1 ? 
'Pan, Q.'  2 ? 
# 
_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                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Hlife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2949-9283 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            2 
_citation.language                  ? 
_citation.page_first                527 
_citation.page_last                 541 
_citation.title                     
'Structural insights into the distinct protective mechanisms of human antibodies targeting ZIKV NS1' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.hlife.2024.05.003 
_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 'Pan, Q.'   1  ? 
primary 'Xing, X.'  2  ? 
primary 'Yu, J.'    3  ? 
primary 'Chen, Q.'  4  ? 
primary 'Jiao, H.'  5  ? 
primary 'Zhang, W.' 6  ? 
primary 'Wen, Y.'   7  ? 
primary 'Gao, M.'   8  ? 
primary 'Zhao, W.'  9  ? 
primary 'Yu, L.'    10 ? 
primary 'Hu, H.'    11 ? 
# 
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 'Non-structural protein 1' 40915.293 2 ? ? ? ? 
2 polymer man '14G5 Fab Heavy Chain'     12958.413 2 ? ? ? ? 
3 polymer man '14G5 Fab Light Chain'     11819.930 2 ? ? ? ? 
# 
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 
;HHHHHHGCSVDFSKKETRCGTGVFVYNDVEAWRDRYKYHPDSPRRLAAAVKQAWEDGICGISSVSRMENIMWRSVEGELN
AILEENGVQLTVVVGSVKNPMWRGPQRLPVPVNELPHGWKAWGKSYFVRAAKTNNSFVVDGDTLKECPLKHRAWNSFLVE
DHGFGVFHTSVWLKVREDYSLECDPAVIGTAVKGKEAVHSDLGYWIESEKNDTWRLKRAHLIEMKTCEWPKSHTLWTDGI
EESDLIIPKSLAGPLSHHNTREGYRTQMKGPWHSEELEIRFEECPGTKVHVEETCGTRGPSLRSTTASGRVIEEWCCREC
TMPPLSFRAKDGCWYGMEIRPRKEPESNLVRSMVTAGS
;
;HHHHHHGCSVDFSKKETRCGTGVFVYNDVEAWRDRYKYHPDSPRRLAAAVKQAWEDGICGISSVSRMENIMWRSVEGELN
AILEENGVQLTVVVGSVKNPMWRGPQRLPVPVNELPHGWKAWGKSYFVRAAKTNNSFVVDGDTLKECPLKHRAWNSFLVE
DHGFGVFHTSVWLKVREDYSLECDPAVIGTAVKGKEAVHSDLGYWIESEKNDTWRLKRAHLIEMKTCEWPKSHTLWTDGI
EESDLIIPKSLAGPLSHHNTREGYRTQMKGPWHSEELEIRFEECPGTKVHVEETCGTRGPSLRSTTASGRVIEEWCCREC
TMPPLSFRAKDGCWYGMEIRPRKEPESNLVRSMVTAGS
;
a,A ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGESLKISCKGSGYSFTSYWIGWVRQMPGKGLEWMGIIYPGDSDTRYSPSFQGQVTMSADRSISTAY
LQWSSLKASDTAMYYCARSNVDGSTDYWGQGTLVTVSS
;
;QVQLVQSGAEVKKPGESLKISCKGSGYSFTSYWIGWVRQMPGKGLEWMGIIYPGDSDTRYSPSFQGQVTMSADRSISTAY
LQWSSLKASDTAMYYCARSNVDGSTDYWGQGTLVTVSS
;
h,H ? 
3 'polypeptide(L)' no no 
;SYELTQPPSVSVSPGQTARITCSGDALPKQYAFWYQQKPGQAPVLVIYKDSERPSGIPERFSGSSSGTTVTLTISGVQAE
DEADYYCQSADSSDTYVPYVFGTGTKVTVL
;
;SYELTQPPSVSVSPGQTARITCSGDALPKQYAFWYQQKPGQAPVLVIYKDSERPSGIPERFSGSSSGTTVTLTISGVQAE
DEADYYCQSADSSDTYVPYVFGTGTKVTVL
;
l,L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   GLY n 
1 8   CYS n 
1 9   SER n 
1 10  VAL n 
1 11  ASP n 
1 12  PHE n 
1 13  SER n 
1 14  LYS n 
1 15  LYS n 
1 16  GLU n 
1 17  THR n 
1 18  ARG n 
1 19  CYS n 
1 20  GLY n 
1 21  THR n 
1 22  GLY n 
1 23  VAL n 
1 24  PHE n 
1 25  VAL n 
1 26  TYR n 
1 27  ASN n 
1 28  ASP n 
1 29  VAL n 
1 30  GLU n 
1 31  ALA n 
1 32  TRP n 
1 33  ARG n 
1 34  ASP n 
1 35  ARG n 
1 36  TYR n 
1 37  LYS n 
1 38  TYR n 
1 39  HIS n 
1 40  PRO n 
1 41  ASP n 
1 42  SER n 
1 43  PRO n 
1 44  ARG n 
1 45  ARG n 
1 46  LEU n 
1 47  ALA n 
1 48  ALA n 
1 49  ALA n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  ALA n 
1 54  TRP n 
1 55  GLU n 
1 56  ASP n 
1 57  GLY n 
1 58  ILE n 
1 59  CYS n 
1 60  GLY n 
1 61  ILE n 
1 62  SER n 
1 63  SER n 
1 64  VAL n 
1 65  SER n 
1 66  ARG n 
1 67  MET n 
1 68  GLU n 
1 69  ASN n 
1 70  ILE n 
1 71  MET n 
1 72  TRP n 
1 73  ARG n 
1 74  SER n 
1 75  VAL n 
1 76  GLU n 
1 77  GLY n 
1 78  GLU n 
1 79  LEU n 
1 80  ASN n 
1 81  ALA n 
1 82  ILE n 
1 83  LEU n 
1 84  GLU n 
1 85  GLU n 
1 86  ASN n 
1 87  GLY n 
1 88  VAL n 
1 89  GLN n 
1 90  LEU n 
1 91  THR n 
1 92  VAL n 
1 93  VAL n 
1 94  VAL n 
1 95  GLY n 
1 96  SER n 
1 97  VAL n 
1 98  LYS n 
1 99  ASN n 
1 100 PRO n 
1 101 MET n 
1 102 TRP n 
1 103 ARG n 
1 104 GLY n 
1 105 PRO n 
1 106 GLN n 
1 107 ARG n 
1 108 LEU n 
1 109 PRO n 
1 110 VAL n 
1 111 PRO n 
1 112 VAL n 
1 113 ASN n 
1 114 GLU n 
1 115 LEU n 
1 116 PRO n 
1 117 HIS n 
1 118 GLY n 
1 119 TRP n 
1 120 LYS n 
1 121 ALA n 
1 122 TRP n 
1 123 GLY n 
1 124 LYS n 
1 125 SER n 
1 126 TYR n 
1 127 PHE n 
1 128 VAL n 
1 129 ARG n 
1 130 ALA n 
1 131 ALA n 
1 132 LYS n 
1 133 THR n 
1 134 ASN n 
1 135 ASN n 
1 136 SER n 
1 137 PHE n 
1 138 VAL n 
1 139 VAL n 
1 140 ASP n 
1 141 GLY n 
1 142 ASP n 
1 143 THR n 
1 144 LEU n 
1 145 LYS n 
1 146 GLU n 
1 147 CYS n 
1 148 PRO n 
1 149 LEU n 
1 150 LYS n 
1 151 HIS n 
1 152 ARG n 
1 153 ALA n 
1 154 TRP n 
1 155 ASN n 
1 156 SER n 
1 157 PHE n 
1 158 LEU n 
1 159 VAL n 
1 160 GLU n 
1 161 ASP n 
1 162 HIS n 
1 163 GLY n 
1 164 PHE n 
1 165 GLY n 
1 166 VAL n 
1 167 PHE n 
1 168 HIS n 
1 169 THR n 
1 170 SER n 
1 171 VAL n 
1 172 TRP n 
1 173 LEU n 
1 174 LYS n 
1 175 VAL n 
1 176 ARG n 
1 177 GLU n 
1 178 ASP n 
1 179 TYR n 
1 180 SER n 
1 181 LEU n 
1 182 GLU n 
1 183 CYS n 
1 184 ASP n 
1 185 PRO n 
1 186 ALA n 
1 187 VAL n 
1 188 ILE n 
1 189 GLY n 
1 190 THR n 
1 191 ALA n 
1 192 VAL n 
1 193 LYS n 
1 194 GLY n 
1 195 LYS n 
1 196 GLU n 
1 197 ALA n 
1 198 VAL n 
1 199 HIS n 
1 200 SER n 
1 201 ASP n 
1 202 LEU n 
1 203 GLY n 
1 204 TYR n 
1 205 TRP n 
1 206 ILE n 
1 207 GLU n 
1 208 SER n 
1 209 GLU n 
1 210 LYS n 
1 211 ASN n 
1 212 ASP n 
1 213 THR n 
1 214 TRP n 
1 215 ARG n 
1 216 LEU n 
1 217 LYS n 
1 218 ARG n 
1 219 ALA n 
1 220 HIS n 
1 221 LEU n 
1 222 ILE n 
1 223 GLU n 
1 224 MET n 
1 225 LYS n 
1 226 THR n 
1 227 CYS n 
1 228 GLU n 
1 229 TRP n 
1 230 PRO n 
1 231 LYS n 
1 232 SER n 
1 233 HIS n 
1 234 THR n 
1 235 LEU n 
1 236 TRP n 
1 237 THR n 
1 238 ASP n 
1 239 GLY n 
1 240 ILE n 
1 241 GLU n 
1 242 GLU n 
1 243 SER n 
1 244 ASP n 
1 245 LEU n 
1 246 ILE n 
1 247 ILE n 
1 248 PRO n 
1 249 LYS n 
1 250 SER n 
1 251 LEU n 
1 252 ALA n 
1 253 GLY n 
1 254 PRO n 
1 255 LEU n 
1 256 SER n 
1 257 HIS n 
1 258 HIS n 
1 259 ASN n 
1 260 THR n 
1 261 ARG n 
1 262 GLU n 
1 263 GLY n 
1 264 TYR n 
1 265 ARG n 
1 266 THR n 
1 267 GLN n 
1 268 MET n 
1 269 LYS n 
1 270 GLY n 
1 271 PRO n 
1 272 TRP n 
1 273 HIS n 
1 274 SER n 
1 275 GLU n 
1 276 GLU n 
1 277 LEU n 
1 278 GLU n 
1 279 ILE n 
1 280 ARG n 
1 281 PHE n 
1 282 GLU n 
1 283 GLU n 
1 284 CYS n 
1 285 PRO n 
1 286 GLY n 
1 287 THR n 
1 288 LYS n 
1 289 VAL n 
1 290 HIS n 
1 291 VAL n 
1 292 GLU n 
1 293 GLU n 
1 294 THR n 
1 295 CYS n 
1 296 GLY n 
1 297 THR n 
1 298 ARG n 
1 299 GLY n 
1 300 PRO n 
1 301 SER n 
1 302 LEU n 
1 303 ARG n 
1 304 SER n 
1 305 THR n 
1 306 THR n 
1 307 ALA n 
1 308 SER n 
1 309 GLY n 
1 310 ARG n 
1 311 VAL n 
1 312 ILE n 
1 313 GLU n 
1 314 GLU n 
1 315 TRP n 
1 316 CYS n 
1 317 CYS n 
1 318 ARG n 
1 319 GLU n 
1 320 CYS n 
1 321 THR n 
1 322 MET n 
1 323 PRO n 
1 324 PRO n 
1 325 LEU n 
1 326 SER n 
1 327 PHE n 
1 328 ARG n 
1 329 ALA n 
1 330 LYS n 
1 331 ASP n 
1 332 GLY n 
1 333 CYS n 
1 334 TRP n 
1 335 TYR n 
1 336 GLY n 
1 337 MET n 
1 338 GLU n 
1 339 ILE n 
1 340 ARG n 
1 341 PRO n 
1 342 ARG n 
1 343 LYS n 
1 344 GLU n 
1 345 PRO n 
1 346 GLU n 
1 347 SER n 
1 348 ASN n 
1 349 LEU n 
1 350 VAL n 
1 351 ARG n 
1 352 SER n 
1 353 MET n 
1 354 VAL n 
1 355 THR n 
1 356 ALA n 
1 357 GLY n 
1 358 SER n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  VAL n 
2 12  LYS n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  GLU n 
2 17  SER n 
2 18  LEU n 
2 19  LYS n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  GLY n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  SER n 
2 29  PHE n 
2 30  THR n 
2 31  SER n 
2 32  TYR n 
2 33  TRP n 
2 34  ILE n 
2 35  GLY n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  MET 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  MET n 
2 49  GLY n 
2 50  ILE n 
2 51  ILE n 
2 52  TYR n 
2 53  PRO n 
2 54  GLY n 
2 55  ASP n 
2 56  SER n 
2 57  ASP n 
2 58  THR n 
2 59  ARG n 
2 60  TYR n 
2 61  SER n 
2 62  PRO n 
2 63  SER n 
2 64  PHE n 
2 65  GLN n 
2 66  GLY n 
2 67  GLN n 
2 68  VAL n 
2 69  THR n 
2 70  MET n 
2 71  SER n 
2 72  ALA n 
2 73  ASP n 
2 74  ARG n 
2 75  SER n 
2 76  ILE n 
2 77  SER n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  TRP n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  ALA n 
2 89  SER n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  MET n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  SER n 
2 100 ASN n 
2 101 VAL n 
2 102 ASP n 
2 103 GLY n 
2 104 SER n 
2 105 THR n 
2 106 ASP n 
2 107 TYR n 
2 108 TRP n 
2 109 GLY n 
2 110 GLN n 
2 111 GLY n 
2 112 THR n 
2 113 LEU n 
2 114 VAL n 
2 115 THR n 
2 116 VAL n 
2 117 SER n 
2 118 SER n 
3 1   SER n 
3 2   TYR n 
3 3   GLU n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  VAL n 
3 13  SER n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  THR n 
3 18  ALA n 
3 19  ARG n 
3 20  ILE n 
3 21  THR n 
3 22  CYS n 
3 23  SER n 
3 24  GLY n 
3 25  ASP n 
3 26  ALA n 
3 27  LEU n 
3 28  PRO n 
3 29  LYS n 
3 30  GLN n 
3 31  TYR n 
3 32  ALA n 
3 33  PHE n 
3 34  TRP n 
3 35  TYR n 
3 36  GLN n 
3 37  GLN n 
3 38  LYS n 
3 39  PRO n 
3 40  GLY n 
3 41  GLN n 
3 42  ALA n 
3 43  PRO n 
3 44  VAL n 
3 45  LEU n 
3 46  VAL n 
3 47  ILE n 
3 48  TYR n 
3 49  LYS n 
3 50  ASP n 
3 51  SER n 
3 52  GLU n 
3 53  ARG n 
3 54  PRO n 
3 55  SER n 
3 56  GLY n 
3 57  ILE n 
3 58  PRO n 
3 59  GLU n 
3 60  ARG n 
3 61  PHE n 
3 62  SER n 
3 63  GLY n 
3 64  SER n 
3 65  SER n 
3 66  SER n 
3 67  GLY n 
3 68  THR n 
3 69  THR n 
3 70  VAL n 
3 71  THR n 
3 72  LEU n 
3 73  THR n 
3 74  ILE n 
3 75  SER n 
3 76  GLY n 
3 77  VAL n 
3 78  GLN n 
3 79  ALA n 
3 80  GLU n 
3 81  ASP n 
3 82  GLU n 
3 83  ALA n 
3 84  ASP n 
3 85  TYR n 
3 86  TYR n 
3 87  CYS n 
3 88  GLN n 
3 89  SER n 
3 90  ALA n 
3 91  ASP n 
3 92  SER n 
3 93  SER n 
3 94  ASP n 
3 95  THR n 
3 96  TYR n 
3 97  VAL n 
3 98  PRO n 
3 99  TYR n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 THR n 
3 104 GLY n 
3 105 THR n 
3 106 LYS n 
3 107 VAL n 
3 108 THR n 
3 109 VAL n 
3 110 LEU 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' 1 358 ? ? POLY ? ? ? ? ? ? 'Zika virus'   64320 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 7111 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 118 ? ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens'    9606 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 110 ? ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens'    9606 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   HIS 1   -3  ?   ?   ?   a . n 
A 1 2   HIS 2   -2  ?   ?   ?   a . n 
A 1 3   HIS 3   -1  ?   ?   ?   a . n 
A 1 4   HIS 4   0   ?   ?   ?   a . n 
A 1 5   HIS 5   1   1   HIS HIS a . n 
A 1 6   HIS 6   2   2   HIS HIS a . n 
A 1 7   GLY 7   7   7   GLY GLY a . n 
A 1 8   CYS 8   8   8   CYS CYS a . n 
A 1 9   SER 9   9   9   SER SER a . n 
A 1 10  VAL 10  10  10  VAL VAL a . n 
A 1 11  ASP 11  11  11  ASP ASP a . n 
A 1 12  PHE 12  12  12  PHE PHE a . n 
A 1 13  SER 13  13  13  SER SER a . n 
A 1 14  LYS 14  14  14  LYS LYS a . n 
A 1 15  LYS 15  15  15  LYS LYS a . n 
A 1 16  GLU 16  16  16  GLU GLU a . n 
A 1 17  THR 17  17  17  THR THR a . n 
A 1 18  ARG 18  18  18  ARG ARG a . n 
A 1 19  CYS 19  19  19  CYS CYS a . n 
A 1 20  GLY 20  20  20  GLY GLY a . n 
A 1 21  THR 21  21  21  THR THR a . n 
A 1 22  GLY 22  22  22  GLY GLY a . n 
A 1 23  VAL 23  23  23  VAL VAL a . n 
A 1 24  PHE 24  24  24  PHE PHE a . n 
A 1 25  VAL 25  25  25  VAL VAL a . n 
A 1 26  TYR 26  26  26  TYR TYR a . n 
A 1 27  ASN 27  27  27  ASN ASN a . n 
A 1 28  ASP 28  28  28  ASP ASP a . n 
A 1 29  VAL 29  29  29  VAL VAL a . n 
A 1 30  GLU 30  30  30  GLU GLU a . n 
A 1 31  ALA 31  31  31  ALA ALA a . n 
A 1 32  TRP 32  32  32  TRP TRP a . n 
A 1 33  ARG 33  33  33  ARG ARG a . n 
A 1 34  ASP 34  34  34  ASP ASP a . n 
A 1 35  ARG 35  35  35  ARG ARG a . n 
A 1 36  TYR 36  36  36  TYR TYR a . n 
A 1 37  LYS 37  37  37  LYS LYS a . n 
A 1 38  TYR 38  38  38  TYR TYR a . n 
A 1 39  HIS 39  39  39  HIS HIS a . n 
A 1 40  PRO 40  40  40  PRO PRO a . n 
A 1 41  ASP 41  41  41  ASP ASP a . n 
A 1 42  SER 42  42  42  SER SER a . n 
A 1 43  PRO 43  43  43  PRO PRO a . n 
A 1 44  ARG 44  44  44  ARG ARG a . n 
A 1 45  ARG 45  45  45  ARG ARG a . n 
A 1 46  LEU 46  46  46  LEU LEU a . n 
A 1 47  ALA 47  47  47  ALA ALA a . n 
A 1 48  ALA 48  48  48  ALA ALA a . n 
A 1 49  ALA 49  49  49  ALA ALA a . n 
A 1 50  VAL 50  50  50  VAL VAL a . n 
A 1 51  LYS 51  51  51  LYS LYS a . n 
A 1 52  GLN 52  52  52  GLN GLN a . n 
A 1 53  ALA 53  53  53  ALA ALA a . n 
A 1 54  TRP 54  54  54  TRP TRP a . n 
A 1 55  GLU 55  55  55  GLU GLU a . n 
A 1 56  ASP 56  56  56  ASP ASP a . n 
A 1 57  GLY 57  57  57  GLY GLY a . n 
A 1 58  ILE 58  58  58  ILE ILE a . n 
A 1 59  CYS 59  59  59  CYS CYS a . n 
A 1 60  GLY 60  60  60  GLY GLY a . n 
A 1 61  ILE 61  61  61  ILE ILE a . n 
A 1 62  SER 62  62  62  SER SER a . n 
A 1 63  SER 63  63  63  SER SER a . n 
A 1 64  VAL 64  64  64  VAL VAL a . n 
A 1 65  SER 65  65  65  SER SER a . n 
A 1 66  ARG 66  66  66  ARG ARG a . n 
A 1 67  MET 67  67  67  MET MET a . n 
A 1 68  GLU 68  68  68  GLU GLU a . n 
A 1 69  ASN 69  69  69  ASN ASN a . n 
A 1 70  ILE 70  70  70  ILE ILE a . n 
A 1 71  MET 71  71  71  MET MET a . n 
A 1 72  TRP 72  72  72  TRP TRP a . n 
A 1 73  ARG 73  73  73  ARG ARG a . n 
A 1 74  SER 74  74  74  SER SER a . n 
A 1 75  VAL 75  75  75  VAL VAL a . n 
A 1 76  GLU 76  76  76  GLU GLU a . n 
A 1 77  GLY 77  77  77  GLY GLY a . n 
A 1 78  GLU 78  78  78  GLU GLU a . n 
A 1 79  LEU 79  79  79  LEU LEU a . n 
A 1 80  ASN 80  80  80  ASN ASN a . n 
A 1 81  ALA 81  81  81  ALA ALA a . n 
A 1 82  ILE 82  82  82  ILE ILE a . n 
A 1 83  LEU 83  83  83  LEU LEU a . n 
A 1 84  GLU 84  84  84  GLU GLU a . n 
A 1 85  GLU 85  85  85  GLU GLU a . n 
A 1 86  ASN 86  86  86  ASN ASN a . n 
A 1 87  GLY 87  87  87  GLY GLY a . n 
A 1 88  VAL 88  88  88  VAL VAL a . n 
A 1 89  GLN 89  89  89  GLN GLN a . n 
A 1 90  LEU 90  90  90  LEU LEU a . n 
A 1 91  THR 91  91  91  THR THR a . n 
A 1 92  VAL 92  92  92  VAL VAL a . n 
A 1 93  VAL 93  93  93  VAL VAL a . n 
A 1 94  VAL 94  94  94  VAL VAL a . n 
A 1 95  GLY 95  95  95  GLY GLY a . n 
A 1 96  SER 96  96  96  SER SER a . n 
A 1 97  VAL 97  97  97  VAL VAL a . n 
A 1 98  LYS 98  98  98  LYS LYS a . n 
A 1 99  ASN 99  99  99  ASN ASN a . n 
A 1 100 PRO 100 100 100 PRO PRO a . n 
A 1 101 MET 101 101 101 MET MET a . n 
A 1 102 TRP 102 102 102 TRP TRP a . n 
A 1 103 ARG 103 103 103 ARG ARG a . n 
A 1 104 GLY 104 104 104 GLY GLY a . n 
A 1 105 PRO 105 105 105 PRO PRO a . n 
A 1 106 GLN 106 106 106 GLN GLN a . n 
A 1 107 ARG 107 107 107 ARG ARG a . n 
A 1 108 LEU 108 108 108 LEU LEU a . n 
A 1 109 PRO 109 109 109 PRO PRO a . n 
A 1 110 VAL 110 110 110 VAL VAL a . n 
A 1 111 PRO 111 111 111 PRO PRO a . n 
A 1 112 VAL 112 112 112 VAL VAL a . n 
A 1 113 ASN 113 113 113 ASN ASN a . n 
A 1 114 GLU 114 114 114 GLU GLU a . n 
A 1 115 LEU 115 115 115 LEU LEU a . n 
A 1 116 PRO 116 116 116 PRO PRO a . n 
A 1 117 HIS 117 117 117 HIS HIS a . n 
A 1 118 GLY 118 118 118 GLY GLY a . n 
A 1 119 TRP 119 119 119 TRP TRP a . n 
A 1 120 LYS 120 120 120 LYS LYS a . n 
A 1 121 ALA 121 121 121 ALA ALA a . n 
A 1 122 TRP 122 122 122 TRP TRP a . n 
A 1 123 GLY 123 123 123 GLY GLY a . n 
A 1 124 LYS 124 124 124 LYS LYS a . n 
A 1 125 SER 125 125 125 SER SER a . n 
A 1 126 TYR 126 126 126 TYR TYR a . n 
A 1 127 PHE 127 127 127 PHE PHE a . n 
A 1 128 VAL 128 128 128 VAL VAL a . n 
A 1 129 ARG 129 129 129 ARG ARG a . n 
A 1 130 ALA 130 130 130 ALA ALA a . n 
A 1 131 ALA 131 131 131 ALA ALA a . n 
A 1 132 LYS 132 132 132 LYS LYS a . n 
A 1 133 THR 133 133 133 THR THR a . n 
A 1 134 ASN 134 134 134 ASN ASN a . n 
A 1 135 ASN 135 135 135 ASN ASN a . n 
A 1 136 SER 136 136 136 SER SER a . n 
A 1 137 PHE 137 137 137 PHE PHE a . n 
A 1 138 VAL 138 138 138 VAL VAL a . n 
A 1 139 VAL 139 139 139 VAL VAL a . n 
A 1 140 ASP 140 140 140 ASP ASP a . n 
A 1 141 GLY 141 141 141 GLY GLY a . n 
A 1 142 ASP 142 142 142 ASP ASP a . n 
A 1 143 THR 143 143 143 THR THR a . n 
A 1 144 LEU 144 144 144 LEU LEU a . n 
A 1 145 LYS 145 145 145 LYS LYS a . n 
A 1 146 GLU 146 146 146 GLU GLU a . n 
A 1 147 CYS 147 147 147 CYS CYS a . n 
A 1 148 PRO 148 148 148 PRO PRO a . n 
A 1 149 LEU 149 149 149 LEU LEU a . n 
A 1 150 LYS 150 150 150 LYS LYS a . n 
A 1 151 HIS 151 151 151 HIS HIS a . n 
A 1 152 ARG 152 152 152 ARG ARG a . n 
A 1 153 ALA 153 153 153 ALA ALA a . n 
A 1 154 TRP 154 154 154 TRP TRP a . n 
A 1 155 ASN 155 155 155 ASN ASN a . n 
A 1 156 SER 156 156 156 SER SER a . n 
A 1 157 PHE 157 157 157 PHE PHE a . n 
A 1 158 LEU 158 158 158 LEU LEU a . n 
A 1 159 VAL 159 159 159 VAL VAL a . n 
A 1 160 GLU 160 160 160 GLU GLU a . n 
A 1 161 ASP 161 161 161 ASP ASP a . n 
A 1 162 HIS 162 162 162 HIS HIS a . n 
A 1 163 GLY 163 163 163 GLY GLY a . n 
A 1 164 PHE 164 164 164 PHE PHE a . n 
A 1 165 GLY 165 165 165 GLY GLY a . n 
A 1 166 VAL 166 166 166 VAL VAL a . n 
A 1 167 PHE 167 167 167 PHE PHE a . n 
A 1 168 HIS 168 168 168 HIS HIS a . n 
A 1 169 THR 169 169 169 THR THR a . n 
A 1 170 SER 170 170 170 SER SER a . n 
A 1 171 VAL 171 171 171 VAL VAL a . n 
A 1 172 TRP 172 172 172 TRP TRP a . n 
A 1 173 LEU 173 173 173 LEU LEU a . n 
A 1 174 LYS 174 174 174 LYS LYS a . n 
A 1 175 VAL 175 175 175 VAL VAL a . n 
A 1 176 ARG 176 176 176 ARG ARG a . n 
A 1 177 GLU 177 177 177 GLU GLU a . n 
A 1 178 ASP 178 178 178 ASP ASP a . n 
A 1 179 TYR 179 179 179 TYR TYR a . n 
A 1 180 SER 180 180 180 SER SER a . n 
A 1 181 LEU 181 181 181 LEU LEU a . n 
A 1 182 GLU 182 182 182 GLU GLU a . n 
A 1 183 CYS 183 183 183 CYS CYS a . n 
A 1 184 ASP 184 184 184 ASP ASP a . n 
A 1 185 PRO 185 185 185 PRO PRO a . n 
A 1 186 ALA 186 186 186 ALA ALA a . n 
A 1 187 VAL 187 187 187 VAL VAL a . n 
A 1 188 ILE 188 188 188 ILE ILE a . n 
A 1 189 GLY 189 189 189 GLY GLY a . n 
A 1 190 THR 190 190 190 THR THR a . n 
A 1 191 ALA 191 191 191 ALA ALA a . n 
A 1 192 VAL 192 192 192 VAL VAL a . n 
A 1 193 LYS 193 193 193 LYS LYS a . n 
A 1 194 GLY 194 194 194 GLY GLY a . n 
A 1 195 LYS 195 195 195 LYS LYS a . n 
A 1 196 GLU 196 196 196 GLU GLU a . n 
A 1 197 ALA 197 197 197 ALA ALA a . n 
A 1 198 VAL 198 198 198 VAL VAL a . n 
A 1 199 HIS 199 199 199 HIS HIS a . n 
A 1 200 SER 200 200 200 SER SER a . n 
A 1 201 ASP 201 201 201 ASP ASP a . n 
A 1 202 LEU 202 202 202 LEU LEU a . n 
A 1 203 GLY 203 203 203 GLY GLY a . n 
A 1 204 TYR 204 204 204 TYR TYR a . n 
A 1 205 TRP 205 205 205 TRP TRP a . n 
A 1 206 ILE 206 206 206 ILE ILE a . n 
A 1 207 GLU 207 207 207 GLU GLU a . n 
A 1 208 SER 208 208 208 SER SER a . n 
A 1 209 GLU 209 209 209 GLU GLU a . n 
A 1 210 LYS 210 210 210 LYS LYS a . n 
A 1 211 ASN 211 211 211 ASN ASN a . n 
A 1 212 ASP 212 212 212 ASP ASP a . n 
A 1 213 THR 213 213 213 THR THR a . n 
A 1 214 TRP 214 214 214 TRP TRP a . n 
A 1 215 ARG 215 215 215 ARG ARG a . n 
A 1 216 LEU 216 216 216 LEU LEU a . n 
A 1 217 LYS 217 217 217 LYS LYS a . n 
A 1 218 ARG 218 218 218 ARG ARG a . n 
A 1 219 ALA 219 219 219 ALA ALA a . n 
A 1 220 HIS 220 220 220 HIS HIS a . n 
A 1 221 LEU 221 221 221 LEU LEU a . n 
A 1 222 ILE 222 222 222 ILE ILE a . n 
A 1 223 GLU 223 223 223 GLU GLU a . n 
A 1 224 MET 224 224 224 MET MET a . n 
A 1 225 LYS 225 225 225 LYS LYS a . n 
A 1 226 THR 226 226 226 THR THR a . n 
A 1 227 CYS 227 227 227 CYS CYS a . n 
A 1 228 GLU 228 228 228 GLU GLU a . n 
A 1 229 TRP 229 229 229 TRP TRP a . n 
A 1 230 PRO 230 230 230 PRO PRO a . n 
A 1 231 LYS 231 231 231 LYS LYS a . n 
A 1 232 SER 232 232 232 SER SER a . n 
A 1 233 HIS 233 233 233 HIS HIS a . n 
A 1 234 THR 234 234 234 THR THR a . n 
A 1 235 LEU 235 235 235 LEU LEU a . n 
A 1 236 TRP 236 236 236 TRP TRP a . n 
A 1 237 THR 237 237 237 THR THR a . n 
A 1 238 ASP 238 238 238 ASP ASP a . n 
A 1 239 GLY 239 239 239 GLY GLY a . n 
A 1 240 ILE 240 240 240 ILE ILE a . n 
A 1 241 GLU 241 241 241 GLU GLU a . n 
A 1 242 GLU 242 242 242 GLU GLU a . n 
A 1 243 SER 243 243 243 SER SER a . n 
A 1 244 ASP 244 244 244 ASP ASP a . n 
A 1 245 LEU 245 245 245 LEU LEU a . n 
A 1 246 ILE 246 246 246 ILE ILE a . n 
A 1 247 ILE 247 247 247 ILE ILE a . n 
A 1 248 PRO 248 248 248 PRO PRO a . n 
A 1 249 LYS 249 249 249 LYS LYS a . n 
A 1 250 SER 250 250 250 SER SER a . n 
A 1 251 LEU 251 251 251 LEU LEU a . n 
A 1 252 ALA 252 252 252 ALA ALA a . n 
A 1 253 GLY 253 253 253 GLY GLY a . n 
A 1 254 PRO 254 254 254 PRO PRO a . n 
A 1 255 LEU 255 255 255 LEU LEU a . n 
A 1 256 SER 256 256 256 SER SER a . n 
A 1 257 HIS 257 257 257 HIS HIS a . n 
A 1 258 HIS 258 258 258 HIS HIS a . n 
A 1 259 ASN 259 259 259 ASN ASN a . n 
A 1 260 THR 260 260 260 THR THR a . n 
A 1 261 ARG 261 261 261 ARG ARG a . n 
A 1 262 GLU 262 262 262 GLU GLU a . n 
A 1 263 GLY 263 263 263 GLY GLY a . n 
A 1 264 TYR 264 264 264 TYR TYR a . n 
A 1 265 ARG 265 265 265 ARG ARG a . n 
A 1 266 THR 266 266 266 THR THR a . n 
A 1 267 GLN 267 267 267 GLN GLN a . n 
A 1 268 MET 268 268 268 MET MET a . n 
A 1 269 LYS 269 269 269 LYS LYS a . n 
A 1 270 GLY 270 270 270 GLY GLY a . n 
A 1 271 PRO 271 271 271 PRO PRO a . n 
A 1 272 TRP 272 272 272 TRP TRP a . n 
A 1 273 HIS 273 273 273 HIS HIS a . n 
A 1 274 SER 274 274 274 SER SER a . n 
A 1 275 GLU 275 275 275 GLU GLU a . n 
A 1 276 GLU 276 276 276 GLU GLU a . n 
A 1 277 LEU 277 277 277 LEU LEU a . n 
A 1 278 GLU 278 278 278 GLU GLU a . n 
A 1 279 ILE 279 279 279 ILE ILE a . n 
A 1 280 ARG 280 280 280 ARG ARG a . n 
A 1 281 PHE 281 281 281 PHE PHE a . n 
A 1 282 GLU 282 282 282 GLU GLU a . n 
A 1 283 GLU 283 283 283 GLU GLU a . n 
A 1 284 CYS 284 284 284 CYS CYS a . n 
A 1 285 PRO 285 285 285 PRO PRO a . n 
A 1 286 GLY 286 286 286 GLY GLY a . n 
A 1 287 THR 287 287 287 THR THR a . n 
A 1 288 LYS 288 288 288 LYS LYS a . n 
A 1 289 VAL 289 289 289 VAL VAL a . n 
A 1 290 HIS 290 290 290 HIS HIS a . n 
A 1 291 VAL 291 291 291 VAL VAL a . n 
A 1 292 GLU 292 292 292 GLU GLU a . n 
A 1 293 GLU 293 293 293 GLU GLU a . n 
A 1 294 THR 294 294 294 THR THR a . n 
A 1 295 CYS 295 295 295 CYS CYS a . n 
A 1 296 GLY 296 296 296 GLY GLY a . n 
A 1 297 THR 297 297 297 THR THR a . n 
A 1 298 ARG 298 298 298 ARG ARG a . n 
A 1 299 GLY 299 299 299 GLY GLY a . n 
A 1 300 PRO 300 300 300 PRO PRO a . n 
A 1 301 SER 301 301 301 SER SER a . n 
A 1 302 LEU 302 302 302 LEU LEU a . n 
A 1 303 ARG 303 303 303 ARG ARG a . n 
A 1 304 SER 304 304 304 SER SER a . n 
A 1 305 THR 305 305 305 THR THR a . n 
A 1 306 THR 306 306 306 THR THR a . n 
A 1 307 ALA 307 307 307 ALA ALA a . n 
A 1 308 SER 308 308 308 SER SER a . n 
A 1 309 GLY 309 309 309 GLY GLY a . n 
A 1 310 ARG 310 310 310 ARG ARG a . n 
A 1 311 VAL 311 311 311 VAL VAL a . n 
A 1 312 ILE 312 312 312 ILE ILE a . n 
A 1 313 GLU 313 313 313 GLU GLU a . n 
A 1 314 GLU 314 314 314 GLU GLU a . n 
A 1 315 TRP 315 315 315 TRP TRP a . n 
A 1 316 CYS 316 316 316 CYS CYS a . n 
A 1 317 CYS 317 317 317 CYS CYS a . n 
A 1 318 ARG 318 318 318 ARG ARG a . n 
A 1 319 GLU 319 319 319 GLU GLU a . n 
A 1 320 CYS 320 320 320 CYS CYS a . n 
A 1 321 THR 321 321 321 THR THR a . n 
A 1 322 MET 322 322 322 MET MET a . n 
A 1 323 PRO 323 323 323 PRO PRO a . n 
A 1 324 PRO 324 324 324 PRO PRO a . n 
A 1 325 LEU 325 325 325 LEU LEU a . n 
A 1 326 SER 326 326 326 SER SER a . n 
A 1 327 PHE 327 327 327 PHE PHE a . n 
A 1 328 ARG 328 328 328 ARG ARG a . n 
A 1 329 ALA 329 329 329 ALA ALA a . n 
A 1 330 LYS 330 330 330 LYS LYS a . n 
A 1 331 ASP 331 331 331 ASP ASP a . n 
A 1 332 GLY 332 332 332 GLY GLY a . n 
A 1 333 CYS 333 333 333 CYS CYS a . n 
A 1 334 TRP 334 334 334 TRP TRP a . n 
A 1 335 TYR 335 335 335 TYR TYR a . n 
A 1 336 GLY 336 336 336 GLY GLY a . n 
A 1 337 MET 337 337 337 MET MET a . n 
A 1 338 GLU 338 338 338 GLU GLU a . n 
A 1 339 ILE 339 339 339 ILE ILE a . n 
A 1 340 ARG 340 340 340 ARG ARG a . n 
A 1 341 PRO 341 341 341 PRO PRO a . n 
A 1 342 ARG 342 342 342 ARG ARG a . n 
A 1 343 LYS 343 343 343 LYS LYS a . n 
A 1 344 GLU 344 344 344 GLU GLU a . n 
A 1 345 PRO 345 345 345 PRO PRO a . n 
A 1 346 GLU 346 346 346 GLU GLU a . n 
A 1 347 SER 347 347 347 SER SER a . n 
A 1 348 ASN 348 348 348 ASN ASN a . n 
A 1 349 LEU 349 349 349 LEU LEU a . n 
A 1 350 VAL 350 350 350 VAL VAL a . n 
A 1 351 ARG 351 351 351 ARG ARG a . n 
A 1 352 SER 352 352 352 SER SER a . n 
A 1 353 MET 353 355 355 MET MET a . n 
A 1 354 VAL 354 356 356 VAL VAL a . n 
A 1 355 THR 355 357 357 THR THR a . n 
A 1 356 ALA 356 358 358 ALA ALA a . n 
A 1 357 GLY 357 359 ?   ?   ?   a . n 
A 1 358 SER 358 360 ?   ?   ?   a . n 
B 2 1   GLN 1   1   ?   ?   ?   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   VAL 5   5   5   VAL VAL h . n 
B 2 6   GLN 6   6   6   GLN GLN 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   ALA 9   9   9   ALA ALA h . n 
B 2 10  GLU 10  10  10  GLU GLU h . n 
B 2 11  VAL 11  11  11  VAL VAL h . n 
B 2 12  LYS 12  12  12  LYS LYS h . n 
B 2 13  LYS 13  13  13  LYS LYS 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  GLU 16  16  16  GLU GLU 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  LYS 19  19  19  LYS LYS h . n 
B 2 20  ILE 20  20  20  ILE ILE 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  LYS 23  23  23  LYS LYS h . n 
B 2 24  GLY 24  24  24  GLY GLY 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  TYR 27  27  27  TYR TYR h . n 
B 2 28  SER 28  28  28  SER SER h . n 
B 2 29  PHE 29  29  29  PHE PHE h . n 
B 2 30  THR 30  30  30  THR THR 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  TRP 33  33  33  TRP TRP h . n 
B 2 34  ILE 34  34  34  ILE ILE h . n 
B 2 35  GLY 35  35  35  GLY GLY 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  MET 40  40  40  MET MET 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  MET 48  48  48  MET MET h . n 
B 2 49  GLY 49  49  49  GLY GLY h . n 
B 2 50  ILE 50  50  50  ILE ILE h . n 
B 2 51  ILE 51  51  51  ILE ILE h . n 
B 2 52  TYR 52  52  52  TYR TYR h . n 
B 2 53  PRO 53  53  53  PRO PRO h . n 
B 2 54  GLY 54  54  54  GLY GLY h . n 
B 2 55  ASP 55  55  55  ASP ASP h . n 
B 2 56  SER 56  56  56  SER SER h . n 
B 2 57  ASP 57  57  57  ASP ASP h . n 
B 2 58  THR 58  58  58  THR THR h . n 
B 2 59  ARG 59  59  59  ARG ARG h . n 
B 2 60  TYR 60  60  60  TYR TYR h . n 
B 2 61  SER 61  61  61  SER SER h . n 
B 2 62  PRO 62  62  62  PRO PRO h . n 
B 2 63  SER 63  63  63  SER SER h . n 
B 2 64  PHE 64  64  64  PHE PHE h . n 
B 2 65  GLN 65  65  65  GLN GLN h . n 
B 2 66  GLY 66  66  66  GLY GLY h . n 
B 2 67  GLN 67  67  67  GLN GLN h . n 
B 2 68  VAL 68  68  68  VAL VAL h . n 
B 2 69  THR 69  69  69  THR THR h . n 
B 2 70  MET 70  70  70  MET MET h . n 
B 2 71  SER 71  71  71  SER SER h . n 
B 2 72  ALA 72  72  72  ALA ALA h . n 
B 2 73  ASP 73  73  73  ASP ASP h . n 
B 2 74  ARG 74  74  74  ARG ARG h . n 
B 2 75  SER 75  75  75  SER SER h . n 
B 2 76  ILE 76  76  76  ILE ILE h . n 
B 2 77  SER 77  77  77  SER SER h . n 
B 2 78  THR 78  78  78  THR THR h . n 
B 2 79  ALA 79  79  79  ALA ALA 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  TRP 83  83  83  TRP TRP h . n 
B 2 84  SER 84  84  84  SER SER 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  LYS 87  87  87  LYS LYS h . n 
B 2 88  ALA 88  88  88  ALA ALA h . n 
B 2 89  SER 89  89  89  SER SER 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  MET 93  93  93  MET MET 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  ARG 98  98  98  ARG ARG h . n 
B 2 99  SER 99  99  99  SER SER h . n 
B 2 100 ASN 100 100 100 ASN ASN h . n 
B 2 101 VAL 101 101 101 VAL VAL h . n 
B 2 102 ASP 102 102 102 ASP ASP h . n 
B 2 103 GLY 103 103 103 GLY GLY h . n 
B 2 104 SER 104 104 104 SER SER h . n 
B 2 105 THR 105 105 105 THR THR h . n 
B 2 106 ASP 106 106 106 ASP ASP h . n 
B 2 107 TYR 107 107 107 TYR TYR h . n 
B 2 108 TRP 108 108 108 TRP TRP h . n 
B 2 109 GLY 109 109 109 GLY GLY h . n 
B 2 110 GLN 110 110 110 GLN GLN h . n 
B 2 111 GLY 111 111 111 GLY GLY h . n 
B 2 112 THR 112 112 112 THR THR h . n 
B 2 113 LEU 113 113 113 LEU LEU h . n 
B 2 114 VAL 114 114 114 VAL VAL h . n 
B 2 115 THR 115 115 115 THR THR h . n 
B 2 116 VAL 116 116 116 VAL VAL h . n 
B 2 117 SER 117 117 117 SER SER h . n 
B 2 118 SER 118 118 118 SER SER h . n 
C 3 1   SER 1   1   ?   ?   ?   l . n 
C 3 2   TYR 2   2   ?   ?   ?   l . n 
C 3 3   GLU 3   3   ?   ?   ?   l . n 
C 3 4   LEU 4   4   4   LEU LEU 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   PRO 7   7   7   PRO PRO 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  VAL 10  10  10  VAL VAL l . n 
C 3 11  SER 11  11  11  SER SER l . n 
C 3 12  VAL 12  12  12  VAL VAL l . n 
C 3 13  SER 13  13  13  SER SER l . n 
C 3 14  PRO 14  14  14  PRO PRO l . n 
C 3 15  GLY 15  15  15  GLY GLY l . n 
C 3 16  GLN 16  16  16  GLN GLN l . n 
C 3 17  THR 17  17  17  THR THR l . n 
C 3 18  ALA 18  18  18  ALA ALA l . n 
C 3 19  ARG 19  19  19  ARG ARG l . n 
C 3 20  ILE 20  20  20  ILE ILE l . n 
C 3 21  THR 21  21  21  THR THR l . n 
C 3 22  CYS 22  22  22  CYS CYS l . n 
C 3 23  SER 23  23  23  SER SER l . n 
C 3 24  GLY 24  24  24  GLY GLY l . n 
C 3 25  ASP 25  25  25  ASP ASP l . n 
C 3 26  ALA 26  26  26  ALA ALA l . n 
C 3 27  LEU 27  27  27  LEU LEU l . n 
C 3 28  PRO 28  28  28  PRO PRO l . n 
C 3 29  LYS 29  29  29  LYS LYS l . n 
C 3 30  GLN 30  30  30  GLN GLN l . n 
C 3 31  TYR 31  31  31  TYR TYR l . n 
C 3 32  ALA 32  32  32  ALA ALA l . n 
C 3 33  PHE 33  33  33  PHE PHE l . n 
C 3 34  TRP 34  34  34  TRP TRP l . n 
C 3 35  TYR 35  35  35  TYR TYR l . n 
C 3 36  GLN 36  36  36  GLN GLN l . n 
C 3 37  GLN 37  37  37  GLN GLN l . n 
C 3 38  LYS 38  38  38  LYS LYS l . n 
C 3 39  PRO 39  39  39  PRO PRO l . n 
C 3 40  GLY 40  40  40  GLY GLY l . n 
C 3 41  GLN 41  41  41  GLN GLN l . n 
C 3 42  ALA 42  42  42  ALA ALA l . n 
C 3 43  PRO 43  43  43  PRO PRO l . n 
C 3 44  VAL 44  44  44  VAL VAL l . n 
C 3 45  LEU 45  45  45  LEU LEU l . n 
C 3 46  VAL 46  46  46  VAL VAL l . n 
C 3 47  ILE 47  47  47  ILE ILE l . n 
C 3 48  TYR 48  48  48  TYR TYR l . n 
C 3 49  LYS 49  49  49  LYS LYS l . n 
C 3 50  ASP 50  50  50  ASP ASP l . n 
C 3 51  SER 51  51  51  SER SER l . n 
C 3 52  GLU 52  52  52  GLU GLU l . n 
C 3 53  ARG 53  53  53  ARG ARG l . n 
C 3 54  PRO 54  54  54  PRO PRO l . n 
C 3 55  SER 55  55  55  SER SER l . n 
C 3 56  GLY 56  56  56  GLY GLY l . n 
C 3 57  ILE 57  57  57  ILE ILE l . n 
C 3 58  PRO 58  58  58  PRO PRO l . n 
C 3 59  GLU 59  59  59  GLU GLU l . n 
C 3 60  ARG 60  60  60  ARG ARG l . n 
C 3 61  PHE 61  61  61  PHE PHE l . n 
C 3 62  SER 62  62  62  SER SER l . n 
C 3 63  GLY 63  63  63  GLY GLY l . n 
C 3 64  SER 64  64  64  SER SER l . n 
C 3 65  SER 65  65  65  SER SER l . n 
C 3 66  SER 66  66  66  SER SER l . n 
C 3 67  GLY 67  67  67  GLY GLY l . n 
C 3 68  THR 68  68  68  THR THR l . n 
C 3 69  THR 69  69  69  THR THR l . n 
C 3 70  VAL 70  70  70  VAL VAL l . n 
C 3 71  THR 71  71  71  THR THR l . n 
C 3 72  LEU 72  72  72  LEU LEU l . n 
C 3 73  THR 73  73  73  THR THR l . n 
C 3 74  ILE 74  74  74  ILE ILE l . n 
C 3 75  SER 75  75  75  SER SER l . n 
C 3 76  GLY 76  76  76  GLY GLY l . n 
C 3 77  VAL 77  77  77  VAL VAL l . n 
C 3 78  GLN 78  78  78  GLN GLN l . n 
C 3 79  ALA 79  79  79  ALA ALA l . n 
C 3 80  GLU 80  80  80  GLU GLU l . n 
C 3 81  ASP 81  81  81  ASP ASP l . n 
C 3 82  GLU 82  82  82  GLU GLU l . n 
C 3 83  ALA 83  83  83  ALA ALA l . n 
C 3 84  ASP 84  84  84  ASP ASP l . n 
C 3 85  TYR 85  85  85  TYR TYR l . n 
C 3 86  TYR 86  86  86  TYR TYR l . n 
C 3 87  CYS 87  87  87  CYS CYS l . n 
C 3 88  GLN 88  88  88  GLN GLN l . n 
C 3 89  SER 89  89  89  SER SER l . n 
C 3 90  ALA 90  90  90  ALA ALA l . n 
C 3 91  ASP 91  91  91  ASP ASP l . n 
C 3 92  SER 92  92  92  SER SER l . n 
C 3 93  SER 93  93  93  SER SER l . n 
C 3 94  ASP 94  94  94  ASP ASP l . n 
C 3 95  THR 95  95  95  THR THR l . n 
C 3 96  TYR 96  96  96  TYR TYR l . n 
C 3 97  VAL 97  97  97  VAL VAL l . n 
C 3 98  PRO 98  98  98  PRO PRO l . n 
C 3 99  TYR 99  99  99  TYR TYR l . n 
C 3 100 VAL 100 100 100 VAL VAL l . n 
C 3 101 PHE 101 101 101 PHE PHE l . n 
C 3 102 GLY 102 102 102 GLY GLY l . n 
C 3 103 THR 103 103 103 THR THR l . n 
C 3 104 GLY 104 104 104 GLY GLY l . n 
C 3 105 THR 105 105 105 THR THR l . n 
C 3 106 LYS 106 106 106 LYS LYS l . n 
C 3 107 VAL 107 107 107 VAL VAL l . n 
C 3 108 THR 108 108 ?   ?   ?   l . n 
C 3 109 VAL 109 109 ?   ?   ?   l . n 
C 3 110 LEU 110 110 ?   ?   ?   l . n 
D 2 1   GLN 1   1   ?   ?   ?   H . n 
D 2 2   VAL 2   2   2   VAL VAL H . n 
D 2 3   GLN 3   3   3   GLN GLN H . n 
D 2 4   LEU 4   4   4   LEU LEU H . n 
D 2 5   VAL 5   5   5   VAL VAL H . n 
D 2 6   GLN 6   6   6   GLN GLN H . n 
D 2 7   SER 7   7   7   SER SER H . n 
D 2 8   GLY 8   8   8   GLY GLY H . n 
D 2 9   ALA 9   9   9   ALA ALA H . n 
D 2 10  GLU 10  10  10  GLU GLU H . n 
D 2 11  VAL 11  11  11  VAL VAL H . n 
D 2 12  LYS 12  12  12  LYS LYS H . n 
D 2 13  LYS 13  13  13  LYS LYS H . n 
D 2 14  PRO 14  14  14  PRO PRO H . n 
D 2 15  GLY 15  15  15  GLY GLY H . n 
D 2 16  GLU 16  16  16  GLU GLU H . n 
D 2 17  SER 17  17  17  SER SER H . n 
D 2 18  LEU 18  18  18  LEU LEU H . n 
D 2 19  LYS 19  19  19  LYS LYS H . n 
D 2 20  ILE 20  20  20  ILE ILE H . n 
D 2 21  SER 21  21  21  SER SER H . n 
D 2 22  CYS 22  22  22  CYS CYS H . n 
D 2 23  LYS 23  23  23  LYS LYS H . n 
D 2 24  GLY 24  24  24  GLY GLY H . n 
D 2 25  SER 25  25  25  SER SER H . n 
D 2 26  GLY 26  26  26  GLY GLY H . n 
D 2 27  TYR 27  27  27  TYR TYR H . n 
D 2 28  SER 28  28  28  SER SER H . n 
D 2 29  PHE 29  29  29  PHE PHE H . n 
D 2 30  THR 30  30  30  THR THR H . n 
D 2 31  SER 31  31  31  SER SER H . n 
D 2 32  TYR 32  32  32  TYR TYR H . n 
D 2 33  TRP 33  33  33  TRP TRP H . n 
D 2 34  ILE 34  34  34  ILE ILE H . n 
D 2 35  GLY 35  35  35  GLY GLY H . n 
D 2 36  TRP 36  36  36  TRP TRP H . n 
D 2 37  VAL 37  37  37  VAL VAL H . n 
D 2 38  ARG 38  38  38  ARG ARG H . n 
D 2 39  GLN 39  39  39  GLN GLN H . n 
D 2 40  MET 40  40  40  MET MET H . n 
D 2 41  PRO 41  41  41  PRO PRO H . n 
D 2 42  GLY 42  42  42  GLY GLY H . n 
D 2 43  LYS 43  43  43  LYS LYS H . n 
D 2 44  GLY 44  44  44  GLY GLY H . n 
D 2 45  LEU 45  45  45  LEU LEU H . n 
D 2 46  GLU 46  46  46  GLU GLU H . n 
D 2 47  TRP 47  47  47  TRP TRP H . n 
D 2 48  MET 48  48  48  MET MET H . n 
D 2 49  GLY 49  49  49  GLY GLY H . n 
D 2 50  ILE 50  50  50  ILE ILE H . n 
D 2 51  ILE 51  51  51  ILE ILE H . n 
D 2 52  TYR 52  52  52  TYR TYR H . n 
D 2 53  PRO 53  53  53  PRO PRO H . n 
D 2 54  GLY 54  54  54  GLY GLY H . n 
D 2 55  ASP 55  55  55  ASP ASP H . n 
D 2 56  SER 56  56  56  SER SER H . n 
D 2 57  ASP 57  57  57  ASP ASP H . n 
D 2 58  THR 58  58  58  THR THR H . n 
D 2 59  ARG 59  59  59  ARG ARG H . n 
D 2 60  TYR 60  60  60  TYR TYR H . n 
D 2 61  SER 61  61  61  SER SER H . n 
D 2 62  PRO 62  62  62  PRO PRO H . n 
D 2 63  SER 63  63  63  SER SER H . n 
D 2 64  PHE 64  64  64  PHE PHE H . n 
D 2 65  GLN 65  65  65  GLN GLN H . n 
D 2 66  GLY 66  66  66  GLY GLY H . n 
D 2 67  GLN 67  67  67  GLN GLN H . n 
D 2 68  VAL 68  68  68  VAL VAL H . n 
D 2 69  THR 69  69  69  THR THR H . n 
D 2 70  MET 70  70  70  MET MET H . n 
D 2 71  SER 71  71  71  SER SER H . n 
D 2 72  ALA 72  72  72  ALA ALA H . n 
D 2 73  ASP 73  73  73  ASP ASP H . n 
D 2 74  ARG 74  74  74  ARG ARG H . n 
D 2 75  SER 75  75  75  SER SER H . n 
D 2 76  ILE 76  76  76  ILE ILE H . n 
D 2 77  SER 77  77  77  SER SER H . n 
D 2 78  THR 78  78  78  THR THR H . n 
D 2 79  ALA 79  79  79  ALA ALA H . n 
D 2 80  TYR 80  80  80  TYR TYR H . n 
D 2 81  LEU 81  81  81  LEU LEU H . n 
D 2 82  GLN 82  82  82  GLN GLN H . n 
D 2 83  TRP 83  83  83  TRP TRP H . n 
D 2 84  SER 84  84  84  SER SER H . n 
D 2 85  SER 85  85  85  SER SER H . n 
D 2 86  LEU 86  86  86  LEU LEU H . n 
D 2 87  LYS 87  87  87  LYS LYS H . n 
D 2 88  ALA 88  88  88  ALA ALA H . n 
D 2 89  SER 89  89  89  SER SER H . n 
D 2 90  ASP 90  90  90  ASP ASP H . n 
D 2 91  THR 91  91  91  THR THR H . n 
D 2 92  ALA 92  92  92  ALA ALA H . n 
D 2 93  MET 93  93  93  MET MET H . n 
D 2 94  TYR 94  94  94  TYR TYR H . n 
D 2 95  TYR 95  95  95  TYR TYR H . n 
D 2 96  CYS 96  96  96  CYS CYS H . n 
D 2 97  ALA 97  97  97  ALA ALA H . n 
D 2 98  ARG 98  98  98  ARG ARG H . n 
D 2 99  SER 99  99  99  SER SER H . n 
D 2 100 ASN 100 100 100 ASN ASN H . n 
D 2 101 VAL 101 101 101 VAL VAL H . n 
D 2 102 ASP 102 102 102 ASP ASP H . n 
D 2 103 GLY 103 103 103 GLY GLY H . n 
D 2 104 SER 104 104 104 SER SER H . n 
D 2 105 THR 105 105 105 THR THR H . n 
D 2 106 ASP 106 106 106 ASP ASP H . n 
D 2 107 TYR 107 107 107 TYR TYR H . n 
D 2 108 TRP 108 108 108 TRP TRP H . n 
D 2 109 GLY 109 109 109 GLY GLY H . n 
D 2 110 GLN 110 110 110 GLN GLN H . n 
D 2 111 GLY 111 111 111 GLY GLY H . n 
D 2 112 THR 112 112 112 THR THR H . n 
D 2 113 LEU 113 113 113 LEU LEU H . n 
D 2 114 VAL 114 114 114 VAL VAL H . n 
D 2 115 THR 115 115 115 THR THR H . n 
D 2 116 VAL 116 116 116 VAL VAL H . n 
D 2 117 SER 117 117 117 SER SER H . n 
D 2 118 SER 118 118 118 SER SER H . n 
E 3 1   SER 1   1   ?   ?   ?   L . n 
E 3 2   TYR 2   2   ?   ?   ?   L . n 
E 3 3   GLU 3   3   ?   ?   ?   L . n 
E 3 4   LEU 4   4   4   LEU LEU L . n 
E 3 5   THR 5   5   5   THR THR L . n 
E 3 6   GLN 6   6   6   GLN GLN L . n 
E 3 7   PRO 7   7   7   PRO PRO L . n 
E 3 8   PRO 8   8   8   PRO PRO L . n 
E 3 9   SER 9   9   9   SER SER L . n 
E 3 10  VAL 10  10  10  VAL VAL L . n 
E 3 11  SER 11  11  11  SER SER L . n 
E 3 12  VAL 12  12  12  VAL VAL L . n 
E 3 13  SER 13  13  13  SER SER L . n 
E 3 14  PRO 14  14  14  PRO PRO L . n 
E 3 15  GLY 15  15  15  GLY GLY L . n 
E 3 16  GLN 16  16  16  GLN GLN L . n 
E 3 17  THR 17  17  17  THR THR L . n 
E 3 18  ALA 18  18  18  ALA ALA L . n 
E 3 19  ARG 19  19  19  ARG ARG L . n 
E 3 20  ILE 20  20  20  ILE ILE L . n 
E 3 21  THR 21  21  21  THR THR L . n 
E 3 22  CYS 22  22  22  CYS CYS L . n 
E 3 23  SER 23  23  23  SER SER L . n 
E 3 24  GLY 24  24  24  GLY GLY L . n 
E 3 25  ASP 25  25  25  ASP ASP L . n 
E 3 26  ALA 26  26  26  ALA ALA L . n 
E 3 27  LEU 27  27  27  LEU LEU L . n 
E 3 28  PRO 28  28  28  PRO PRO L . n 
E 3 29  LYS 29  29  29  LYS LYS L . n 
E 3 30  GLN 30  30  30  GLN GLN L . n 
E 3 31  TYR 31  31  31  TYR TYR L . n 
E 3 32  ALA 32  32  32  ALA ALA L . n 
E 3 33  PHE 33  33  33  PHE PHE L . n 
E 3 34  TRP 34  34  34  TRP TRP L . n 
E 3 35  TYR 35  35  35  TYR TYR L . n 
E 3 36  GLN 36  36  36  GLN GLN L . n 
E 3 37  GLN 37  37  37  GLN GLN L . n 
E 3 38  LYS 38  38  38  LYS LYS L . n 
E 3 39  PRO 39  39  39  PRO PRO L . n 
E 3 40  GLY 40  40  40  GLY GLY L . n 
E 3 41  GLN 41  41  41  GLN GLN L . n 
E 3 42  ALA 42  42  42  ALA ALA L . n 
E 3 43  PRO 43  43  43  PRO PRO L . n 
E 3 44  VAL 44  44  44  VAL VAL L . n 
E 3 45  LEU 45  45  45  LEU LEU L . n 
E 3 46  VAL 46  46  46  VAL VAL L . n 
E 3 47  ILE 47  47  47  ILE ILE L . n 
E 3 48  TYR 48  48  48  TYR TYR L . n 
E 3 49  LYS 49  49  49  LYS LYS L . n 
E 3 50  ASP 50  50  50  ASP ASP L . n 
E 3 51  SER 51  51  51  SER SER L . n 
E 3 52  GLU 52  52  52  GLU GLU L . n 
E 3 53  ARG 53  53  53  ARG ARG L . n 
E 3 54  PRO 54  54  54  PRO PRO L . n 
E 3 55  SER 55  55  55  SER SER L . n 
E 3 56  GLY 56  56  56  GLY GLY L . n 
E 3 57  ILE 57  57  57  ILE ILE L . n 
E 3 58  PRO 58  58  58  PRO PRO L . n 
E 3 59  GLU 59  59  59  GLU GLU L . n 
E 3 60  ARG 60  60  60  ARG ARG L . n 
E 3 61  PHE 61  61  61  PHE PHE L . n 
E 3 62  SER 62  62  62  SER SER L . n 
E 3 63  GLY 63  63  63  GLY GLY L . n 
E 3 64  SER 64  64  64  SER SER L . n 
E 3 65  SER 65  65  65  SER SER L . n 
E 3 66  SER 66  66  66  SER SER L . n 
E 3 67  GLY 67  67  67  GLY GLY L . n 
E 3 68  THR 68  68  68  THR THR L . n 
E 3 69  THR 69  69  69  THR THR L . n 
E 3 70  VAL 70  70  70  VAL VAL L . n 
E 3 71  THR 71  71  71  THR THR L . n 
E 3 72  LEU 72  72  72  LEU LEU L . n 
E 3 73  THR 73  73  73  THR THR L . n 
E 3 74  ILE 74  74  74  ILE ILE L . n 
E 3 75  SER 75  75  75  SER SER L . n 
E 3 76  GLY 76  76  76  GLY GLY L . n 
E 3 77  VAL 77  77  77  VAL VAL L . n 
E 3 78  GLN 78  78  78  GLN GLN L . n 
E 3 79  ALA 79  79  79  ALA ALA L . n 
E 3 80  GLU 80  80  80  GLU GLU L . n 
E 3 81  ASP 81  81  81  ASP ASP L . n 
E 3 82  GLU 82  82  82  GLU GLU L . n 
E 3 83  ALA 83  83  83  ALA ALA L . n 
E 3 84  ASP 84  84  84  ASP ASP L . n 
E 3 85  TYR 85  85  85  TYR TYR L . n 
E 3 86  TYR 86  86  86  TYR TYR L . n 
E 3 87  CYS 87  87  87  CYS CYS L . n 
E 3 88  GLN 88  88  88  GLN GLN L . n 
E 3 89  SER 89  89  89  SER SER L . n 
E 3 90  ALA 90  90  90  ALA ALA L . n 
E 3 91  ASP 91  91  91  ASP ASP L . n 
E 3 92  SER 92  92  92  SER SER L . n 
E 3 93  SER 93  93  93  SER SER L . n 
E 3 94  ASP 94  94  94  ASP ASP L . n 
E 3 95  THR 95  95  95  THR THR L . n 
E 3 96  TYR 96  96  96  TYR TYR L . n 
E 3 97  VAL 97  97  97  VAL VAL L . n 
E 3 98  PRO 98  98  98  PRO PRO L . n 
E 3 99  TYR 99  99  99  TYR TYR L . n 
E 3 100 VAL 100 100 100 VAL VAL L . n 
E 3 101 PHE 101 101 101 PHE PHE L . n 
E 3 102 GLY 102 102 102 GLY GLY L . n 
E 3 103 THR 103 103 103 THR THR L . n 
E 3 104 GLY 104 104 104 GLY GLY L . n 
E 3 105 THR 105 105 105 THR THR L . n 
E 3 106 LYS 106 106 106 LYS LYS L . n 
E 3 107 VAL 107 107 107 VAL VAL L . n 
E 3 108 THR 108 108 108 THR THR L . n 
E 3 109 VAL 109 109 109 VAL VAL L . n 
E 3 110 LEU 110 110 110 LEU LEU L . n 
F 1 1   HIS 1   -3  ?   ?   ?   A . n 
F 1 2   HIS 2   -2  ?   ?   ?   A . n 
F 1 3   HIS 3   -1  ?   ?   ?   A . n 
F 1 4   HIS 4   0   ?   ?   ?   A . n 
F 1 5   HIS 5   1   1   HIS HIS A . n 
F 1 6   HIS 6   2   2   HIS HIS A . n 
F 1 7   GLY 7   7   7   GLY GLY A . n 
F 1 8   CYS 8   8   8   CYS CYS A . n 
F 1 9   SER 9   9   9   SER SER A . n 
F 1 10  VAL 10  10  10  VAL VAL A . n 
F 1 11  ASP 11  11  11  ASP ASP A . n 
F 1 12  PHE 12  12  12  PHE PHE A . n 
F 1 13  SER 13  13  13  SER SER A . n 
F 1 14  LYS 14  14  14  LYS LYS A . n 
F 1 15  LYS 15  15  15  LYS LYS A . n 
F 1 16  GLU 16  16  16  GLU GLU A . n 
F 1 17  THR 17  17  17  THR THR A . n 
F 1 18  ARG 18  18  18  ARG ARG A . n 
F 1 19  CYS 19  19  19  CYS CYS A . n 
F 1 20  GLY 20  20  20  GLY GLY A . n 
F 1 21  THR 21  21  21  THR THR A . n 
F 1 22  GLY 22  22  22  GLY GLY A . n 
F 1 23  VAL 23  23  23  VAL VAL A . n 
F 1 24  PHE 24  24  24  PHE PHE A . n 
F 1 25  VAL 25  25  25  VAL VAL A . n 
F 1 26  TYR 26  26  26  TYR TYR A . n 
F 1 27  ASN 27  27  27  ASN ASN A . n 
F 1 28  ASP 28  28  28  ASP ASP A . n 
F 1 29  VAL 29  29  29  VAL VAL A . n 
F 1 30  GLU 30  30  30  GLU GLU A . n 
F 1 31  ALA 31  31  31  ALA ALA A . n 
F 1 32  TRP 32  32  32  TRP TRP A . n 
F 1 33  ARG 33  33  33  ARG ARG A . n 
F 1 34  ASP 34  34  34  ASP ASP A . n 
F 1 35  ARG 35  35  35  ARG ARG A . n 
F 1 36  TYR 36  36  36  TYR TYR A . n 
F 1 37  LYS 37  37  37  LYS LYS A . n 
F 1 38  TYR 38  38  38  TYR TYR A . n 
F 1 39  HIS 39  39  39  HIS HIS A . n 
F 1 40  PRO 40  40  40  PRO PRO A . n 
F 1 41  ASP 41  41  41  ASP ASP A . n 
F 1 42  SER 42  42  42  SER SER A . n 
F 1 43  PRO 43  43  43  PRO PRO A . n 
F 1 44  ARG 44  44  44  ARG ARG A . n 
F 1 45  ARG 45  45  45  ARG ARG A . n 
F 1 46  LEU 46  46  46  LEU LEU A . n 
F 1 47  ALA 47  47  47  ALA ALA A . n 
F 1 48  ALA 48  48  48  ALA ALA A . n 
F 1 49  ALA 49  49  49  ALA ALA A . n 
F 1 50  VAL 50  50  50  VAL VAL A . n 
F 1 51  LYS 51  51  51  LYS LYS A . n 
F 1 52  GLN 52  52  52  GLN GLN A . n 
F 1 53  ALA 53  53  53  ALA ALA A . n 
F 1 54  TRP 54  54  54  TRP TRP A . n 
F 1 55  GLU 55  55  55  GLU GLU A . n 
F 1 56  ASP 56  56  56  ASP ASP A . n 
F 1 57  GLY 57  57  57  GLY GLY A . n 
F 1 58  ILE 58  58  58  ILE ILE A . n 
F 1 59  CYS 59  59  59  CYS CYS A . n 
F 1 60  GLY 60  60  60  GLY GLY A . n 
F 1 61  ILE 61  61  61  ILE ILE A . n 
F 1 62  SER 62  62  62  SER SER A . n 
F 1 63  SER 63  63  63  SER SER A . n 
F 1 64  VAL 64  64  64  VAL VAL A . n 
F 1 65  SER 65  65  65  SER SER A . n 
F 1 66  ARG 66  66  66  ARG ARG A . n 
F 1 67  MET 67  67  67  MET MET A . n 
F 1 68  GLU 68  68  68  GLU GLU A . n 
F 1 69  ASN 69  69  69  ASN ASN A . n 
F 1 70  ILE 70  70  70  ILE ILE A . n 
F 1 71  MET 71  71  71  MET MET A . n 
F 1 72  TRP 72  72  72  TRP TRP A . n 
F 1 73  ARG 73  73  73  ARG ARG A . n 
F 1 74  SER 74  74  74  SER SER A . n 
F 1 75  VAL 75  75  75  VAL VAL A . n 
F 1 76  GLU 76  76  76  GLU GLU A . n 
F 1 77  GLY 77  77  77  GLY GLY A . n 
F 1 78  GLU 78  78  78  GLU GLU A . n 
F 1 79  LEU 79  79  79  LEU LEU A . n 
F 1 80  ASN 80  80  80  ASN ASN A . n 
F 1 81  ALA 81  81  81  ALA ALA A . n 
F 1 82  ILE 82  82  82  ILE ILE A . n 
F 1 83  LEU 83  83  83  LEU LEU A . n 
F 1 84  GLU 84  84  84  GLU GLU A . n 
F 1 85  GLU 85  85  85  GLU GLU A . n 
F 1 86  ASN 86  86  86  ASN ASN A . n 
F 1 87  GLY 87  87  87  GLY GLY A . n 
F 1 88  VAL 88  88  88  VAL VAL A . n 
F 1 89  GLN 89  89  89  GLN GLN A . n 
F 1 90  LEU 90  90  90  LEU LEU A . n 
F 1 91  THR 91  91  91  THR THR A . n 
F 1 92  VAL 92  92  92  VAL VAL A . n 
F 1 93  VAL 93  93  93  VAL VAL A . n 
F 1 94  VAL 94  94  94  VAL VAL A . n 
F 1 95  GLY 95  95  95  GLY GLY A . n 
F 1 96  SER 96  96  96  SER SER A . n 
F 1 97  VAL 97  97  97  VAL VAL A . n 
F 1 98  LYS 98  98  98  LYS LYS A . n 
F 1 99  ASN 99  99  99  ASN ASN A . n 
F 1 100 PRO 100 100 100 PRO PRO A . n 
F 1 101 MET 101 101 101 MET MET A . n 
F 1 102 TRP 102 102 102 TRP TRP A . n 
F 1 103 ARG 103 103 103 ARG ARG A . n 
F 1 104 GLY 104 104 104 GLY GLY A . n 
F 1 105 PRO 105 105 105 PRO PRO A . n 
F 1 106 GLN 106 106 106 GLN GLN A . n 
F 1 107 ARG 107 107 107 ARG ARG A . n 
F 1 108 LEU 108 108 108 LEU LEU A . n 
F 1 109 PRO 109 109 109 PRO PRO A . n 
F 1 110 VAL 110 110 110 VAL VAL A . n 
F 1 111 PRO 111 111 111 PRO PRO A . n 
F 1 112 VAL 112 112 112 VAL VAL A . n 
F 1 113 ASN 113 113 113 ASN ASN A . n 
F 1 114 GLU 114 114 114 GLU GLU A . n 
F 1 115 LEU 115 115 115 LEU LEU A . n 
F 1 116 PRO 116 116 116 PRO PRO A . n 
F 1 117 HIS 117 117 117 HIS HIS A . n 
F 1 118 GLY 118 118 118 GLY GLY A . n 
F 1 119 TRP 119 119 119 TRP TRP A . n 
F 1 120 LYS 120 120 120 LYS LYS A . n 
F 1 121 ALA 121 121 121 ALA ALA A . n 
F 1 122 TRP 122 122 122 TRP TRP A . n 
F 1 123 GLY 123 123 123 GLY GLY A . n 
F 1 124 LYS 124 124 124 LYS LYS A . n 
F 1 125 SER 125 125 125 SER SER A . n 
F 1 126 TYR 126 126 126 TYR TYR A . n 
F 1 127 PHE 127 127 127 PHE PHE A . n 
F 1 128 VAL 128 128 128 VAL VAL A . n 
F 1 129 ARG 129 129 129 ARG ARG A . n 
F 1 130 ALA 130 130 130 ALA ALA A . n 
F 1 131 ALA 131 131 131 ALA ALA A . n 
F 1 132 LYS 132 132 132 LYS LYS A . n 
F 1 133 THR 133 133 133 THR THR A . n 
F 1 134 ASN 134 134 134 ASN ASN A . n 
F 1 135 ASN 135 135 135 ASN ASN A . n 
F 1 136 SER 136 136 136 SER SER A . n 
F 1 137 PHE 137 137 137 PHE PHE A . n 
F 1 138 VAL 138 138 138 VAL VAL A . n 
F 1 139 VAL 139 139 139 VAL VAL A . n 
F 1 140 ASP 140 140 140 ASP ASP A . n 
F 1 141 GLY 141 141 141 GLY GLY A . n 
F 1 142 ASP 142 142 142 ASP ASP A . n 
F 1 143 THR 143 143 143 THR THR A . n 
F 1 144 LEU 144 144 144 LEU LEU A . n 
F 1 145 LYS 145 145 145 LYS LYS A . n 
F 1 146 GLU 146 146 146 GLU GLU A . n 
F 1 147 CYS 147 147 147 CYS CYS A . n 
F 1 148 PRO 148 148 148 PRO PRO A . n 
F 1 149 LEU 149 149 149 LEU LEU A . n 
F 1 150 LYS 150 150 150 LYS LYS A . n 
F 1 151 HIS 151 151 151 HIS HIS A . n 
F 1 152 ARG 152 152 152 ARG ARG A . n 
F 1 153 ALA 153 153 153 ALA ALA A . n 
F 1 154 TRP 154 154 154 TRP TRP A . n 
F 1 155 ASN 155 155 155 ASN ASN A . n 
F 1 156 SER 156 156 156 SER SER A . n 
F 1 157 PHE 157 157 157 PHE PHE A . n 
F 1 158 LEU 158 158 158 LEU LEU A . n 
F 1 159 VAL 159 159 159 VAL VAL A . n 
F 1 160 GLU 160 160 160 GLU GLU A . n 
F 1 161 ASP 161 161 161 ASP ASP A . n 
F 1 162 HIS 162 162 162 HIS HIS A . n 
F 1 163 GLY 163 163 163 GLY GLY A . n 
F 1 164 PHE 164 164 164 PHE PHE A . n 
F 1 165 GLY 165 165 165 GLY GLY A . n 
F 1 166 VAL 166 166 166 VAL VAL A . n 
F 1 167 PHE 167 167 167 PHE PHE A . n 
F 1 168 HIS 168 168 168 HIS HIS A . n 
F 1 169 THR 169 169 169 THR THR A . n 
F 1 170 SER 170 170 170 SER SER A . n 
F 1 171 VAL 171 171 171 VAL VAL A . n 
F 1 172 TRP 172 172 172 TRP TRP A . n 
F 1 173 LEU 173 173 173 LEU LEU A . n 
F 1 174 LYS 174 174 174 LYS LYS A . n 
F 1 175 VAL 175 175 175 VAL VAL A . n 
F 1 176 ARG 176 176 176 ARG ARG A . n 
F 1 177 GLU 177 177 177 GLU GLU A . n 
F 1 178 ASP 178 178 178 ASP ASP A . n 
F 1 179 TYR 179 179 179 TYR TYR A . n 
F 1 180 SER 180 180 180 SER SER A . n 
F 1 181 LEU 181 181 181 LEU LEU A . n 
F 1 182 GLU 182 182 182 GLU GLU A . n 
F 1 183 CYS 183 183 183 CYS CYS A . n 
F 1 184 ASP 184 184 184 ASP ASP A . n 
F 1 185 PRO 185 185 185 PRO PRO A . n 
F 1 186 ALA 186 186 186 ALA ALA A . n 
F 1 187 VAL 187 187 187 VAL VAL A . n 
F 1 188 ILE 188 188 188 ILE ILE A . n 
F 1 189 GLY 189 189 189 GLY GLY A . n 
F 1 190 THR 190 190 190 THR THR A . n 
F 1 191 ALA 191 191 191 ALA ALA A . n 
F 1 192 VAL 192 192 192 VAL VAL A . n 
F 1 193 LYS 193 193 193 LYS LYS A . n 
F 1 194 GLY 194 194 194 GLY GLY A . n 
F 1 195 LYS 195 195 195 LYS LYS A . n 
F 1 196 GLU 196 196 196 GLU GLU A . n 
F 1 197 ALA 197 197 197 ALA ALA A . n 
F 1 198 VAL 198 198 198 VAL VAL A . n 
F 1 199 HIS 199 199 199 HIS HIS A . n 
F 1 200 SER 200 200 200 SER SER A . n 
F 1 201 ASP 201 201 201 ASP ASP A . n 
F 1 202 LEU 202 202 202 LEU LEU A . n 
F 1 203 GLY 203 203 203 GLY GLY A . n 
F 1 204 TYR 204 204 204 TYR TYR A . n 
F 1 205 TRP 205 205 205 TRP TRP A . n 
F 1 206 ILE 206 206 206 ILE ILE A . n 
F 1 207 GLU 207 207 207 GLU GLU A . n 
F 1 208 SER 208 208 208 SER SER A . n 
F 1 209 GLU 209 209 209 GLU GLU A . n 
F 1 210 LYS 210 210 210 LYS LYS A . n 
F 1 211 ASN 211 211 211 ASN ASN A . n 
F 1 212 ASP 212 212 212 ASP ASP A . n 
F 1 213 THR 213 213 213 THR THR A . n 
F 1 214 TRP 214 214 214 TRP TRP A . n 
F 1 215 ARG 215 215 215 ARG ARG A . n 
F 1 216 LEU 216 216 216 LEU LEU A . n 
F 1 217 LYS 217 217 217 LYS LYS A . n 
F 1 218 ARG 218 218 218 ARG ARG A . n 
F 1 219 ALA 219 219 219 ALA ALA A . n 
F 1 220 HIS 220 220 220 HIS HIS A . n 
F 1 221 LEU 221 221 221 LEU LEU A . n 
F 1 222 ILE 222 222 222 ILE ILE A . n 
F 1 223 GLU 223 223 223 GLU GLU A . n 
F 1 224 MET 224 224 224 MET MET A . n 
F 1 225 LYS 225 225 225 LYS LYS A . n 
F 1 226 THR 226 226 226 THR THR A . n 
F 1 227 CYS 227 227 227 CYS CYS A . n 
F 1 228 GLU 228 228 228 GLU GLU A . n 
F 1 229 TRP 229 229 229 TRP TRP A . n 
F 1 230 PRO 230 230 230 PRO PRO A . n 
F 1 231 LYS 231 231 231 LYS LYS A . n 
F 1 232 SER 232 232 232 SER SER A . n 
F 1 233 HIS 233 233 233 HIS HIS A . n 
F 1 234 THR 234 234 234 THR THR A . n 
F 1 235 LEU 235 235 235 LEU LEU A . n 
F 1 236 TRP 236 236 236 TRP TRP A . n 
F 1 237 THR 237 237 237 THR THR A . n 
F 1 238 ASP 238 238 238 ASP ASP A . n 
F 1 239 GLY 239 239 239 GLY GLY A . n 
F 1 240 ILE 240 240 240 ILE ILE A . n 
F 1 241 GLU 241 241 241 GLU GLU A . n 
F 1 242 GLU 242 242 242 GLU GLU A . n 
F 1 243 SER 243 243 243 SER SER A . n 
F 1 244 ASP 244 244 244 ASP ASP A . n 
F 1 245 LEU 245 245 245 LEU LEU A . n 
F 1 246 ILE 246 246 246 ILE ILE A . n 
F 1 247 ILE 247 247 247 ILE ILE A . n 
F 1 248 PRO 248 248 248 PRO PRO A . n 
F 1 249 LYS 249 249 249 LYS LYS A . n 
F 1 250 SER 250 250 250 SER SER A . n 
F 1 251 LEU 251 251 251 LEU LEU A . n 
F 1 252 ALA 252 252 252 ALA ALA A . n 
F 1 253 GLY 253 253 253 GLY GLY A . n 
F 1 254 PRO 254 254 254 PRO PRO A . n 
F 1 255 LEU 255 255 255 LEU LEU A . n 
F 1 256 SER 256 256 256 SER SER A . n 
F 1 257 HIS 257 257 257 HIS HIS A . n 
F 1 258 HIS 258 258 258 HIS HIS A . n 
F 1 259 ASN 259 259 259 ASN ASN A . n 
F 1 260 THR 260 260 260 THR THR A . n 
F 1 261 ARG 261 261 261 ARG ARG A . n 
F 1 262 GLU 262 262 262 GLU GLU A . n 
F 1 263 GLY 263 263 263 GLY GLY A . n 
F 1 264 TYR 264 264 264 TYR TYR A . n 
F 1 265 ARG 265 265 265 ARG ARG A . n 
F 1 266 THR 266 266 266 THR THR A . n 
F 1 267 GLN 267 267 267 GLN GLN A . n 
F 1 268 MET 268 268 268 MET MET A . n 
F 1 269 LYS 269 269 269 LYS LYS A . n 
F 1 270 GLY 270 270 270 GLY GLY A . n 
F 1 271 PRO 271 271 271 PRO PRO A . n 
F 1 272 TRP 272 272 272 TRP TRP A . n 
F 1 273 HIS 273 273 273 HIS HIS A . n 
F 1 274 SER 274 274 274 SER SER A . n 
F 1 275 GLU 275 275 275 GLU GLU A . n 
F 1 276 GLU 276 276 276 GLU GLU A . n 
F 1 277 LEU 277 277 277 LEU LEU A . n 
F 1 278 GLU 278 278 278 GLU GLU A . n 
F 1 279 ILE 279 279 279 ILE ILE A . n 
F 1 280 ARG 280 280 280 ARG ARG A . n 
F 1 281 PHE 281 281 281 PHE PHE A . n 
F 1 282 GLU 282 282 282 GLU GLU A . n 
F 1 283 GLU 283 283 283 GLU GLU A . n 
F 1 284 CYS 284 284 284 CYS CYS A . n 
F 1 285 PRO 285 285 285 PRO PRO A . n 
F 1 286 GLY 286 286 286 GLY GLY A . n 
F 1 287 THR 287 287 287 THR THR A . n 
F 1 288 LYS 288 288 288 LYS LYS A . n 
F 1 289 VAL 289 289 289 VAL VAL A . n 
F 1 290 HIS 290 290 290 HIS HIS A . n 
F 1 291 VAL 291 291 291 VAL VAL A . n 
F 1 292 GLU 292 292 292 GLU GLU A . n 
F 1 293 GLU 293 293 293 GLU GLU A . n 
F 1 294 THR 294 294 294 THR THR A . n 
F 1 295 CYS 295 295 295 CYS CYS A . n 
F 1 296 GLY 296 296 296 GLY GLY A . n 
F 1 297 THR 297 297 297 THR THR A . n 
F 1 298 ARG 298 298 298 ARG ARG A . n 
F 1 299 GLY 299 299 299 GLY GLY A . n 
F 1 300 PRO 300 300 300 PRO PRO A . n 
F 1 301 SER 301 301 301 SER SER A . n 
F 1 302 LEU 302 302 302 LEU LEU A . n 
F 1 303 ARG 303 303 303 ARG ARG A . n 
F 1 304 SER 304 304 304 SER SER A . n 
F 1 305 THR 305 305 305 THR THR A . n 
F 1 306 THR 306 306 306 THR THR A . n 
F 1 307 ALA 307 307 307 ALA ALA A . n 
F 1 308 SER 308 308 308 SER SER A . n 
F 1 309 GLY 309 309 309 GLY GLY A . n 
F 1 310 ARG 310 310 310 ARG ARG A . n 
F 1 311 VAL 311 311 311 VAL VAL A . n 
F 1 312 ILE 312 312 312 ILE ILE A . n 
F 1 313 GLU 313 313 313 GLU GLU A . n 
F 1 314 GLU 314 314 314 GLU GLU A . n 
F 1 315 TRP 315 315 315 TRP TRP A . n 
F 1 316 CYS 316 316 316 CYS CYS A . n 
F 1 317 CYS 317 317 317 CYS CYS A . n 
F 1 318 ARG 318 318 318 ARG ARG A . n 
F 1 319 GLU 319 319 319 GLU GLU A . n 
F 1 320 CYS 320 320 320 CYS CYS A . n 
F 1 321 THR 321 321 321 THR THR A . n 
F 1 322 MET 322 322 322 MET MET A . n 
F 1 323 PRO 323 323 323 PRO PRO A . n 
F 1 324 PRO 324 324 324 PRO PRO A . n 
F 1 325 LEU 325 325 325 LEU LEU A . n 
F 1 326 SER 326 326 326 SER SER A . n 
F 1 327 PHE 327 327 327 PHE PHE A . n 
F 1 328 ARG 328 328 328 ARG ARG A . n 
F 1 329 ALA 329 329 329 ALA ALA A . n 
F 1 330 LYS 330 330 330 LYS LYS A . n 
F 1 331 ASP 331 331 331 ASP ASP A . n 
F 1 332 GLY 332 332 332 GLY GLY A . n 
F 1 333 CYS 333 333 333 CYS CYS A . n 
F 1 334 TRP 334 334 334 TRP TRP A . n 
F 1 335 TYR 335 335 335 TYR TYR A . n 
F 1 336 GLY 336 336 336 GLY GLY A . n 
F 1 337 MET 337 337 337 MET MET A . n 
F 1 338 GLU 338 338 338 GLU GLU A . n 
F 1 339 ILE 339 339 339 ILE ILE A . n 
F 1 340 ARG 340 340 340 ARG ARG A . n 
F 1 341 PRO 341 341 341 PRO PRO A . n 
F 1 342 ARG 342 342 342 ARG ARG A . n 
F 1 343 LYS 343 343 343 LYS LYS A . n 
F 1 344 GLU 344 344 344 GLU GLU A . n 
F 1 345 PRO 345 345 345 PRO PRO A . n 
F 1 346 GLU 346 346 346 GLU GLU A . n 
F 1 347 SER 347 347 347 SER SER A . n 
F 1 348 ASN 348 348 348 ASN ASN A . n 
F 1 349 LEU 349 349 349 LEU LEU A . n 
F 1 350 VAL 350 350 350 VAL VAL A . n 
F 1 351 ARG 351 351 351 ARG ARG A . n 
F 1 352 SER 352 352 352 SER SER A . n 
F 1 353 MET 353 355 355 MET MET A . n 
F 1 354 VAL 354 356 356 VAL VAL A . n 
F 1 355 THR 355 357 357 THR THR A . n 
F 1 356 ALA 356 358 358 ALA ALA A . n 
F 1 357 GLY 357 359 ?   ?   ?   A . n 
F 1 358 SER 358 360 ?   ?   ?   A . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 a LYS 15  ? CG  ? A LYS 15  CG  
2   1 Y 1 a LYS 15  ? CD  ? A LYS 15  CD  
3   1 Y 1 a LYS 15  ? CE  ? A LYS 15  CE  
4   1 Y 1 a LYS 15  ? NZ  ? A LYS 15  NZ  
5   1 Y 1 a GLU 30  ? CG  ? A GLU 30  CG  
6   1 Y 1 a GLU 30  ? CD  ? A GLU 30  CD  
7   1 Y 1 a GLU 30  ? OE1 ? A GLU 30  OE1 
8   1 Y 1 a GLU 30  ? OE2 ? A GLU 30  OE2 
9   1 Y 1 a TRP 32  ? CG  ? A TRP 32  CG  
10  1 Y 1 a TRP 32  ? CD1 ? A TRP 32  CD1 
11  1 Y 1 a TRP 32  ? CD2 ? A TRP 32  CD2 
12  1 Y 1 a TRP 32  ? NE1 ? A TRP 32  NE1 
13  1 Y 1 a TRP 32  ? CE2 ? A TRP 32  CE2 
14  1 Y 1 a TRP 32  ? CE3 ? A TRP 32  CE3 
15  1 Y 1 a TRP 32  ? CZ2 ? A TRP 32  CZ2 
16  1 Y 1 a TRP 32  ? CZ3 ? A TRP 32  CZ3 
17  1 Y 1 a TRP 32  ? CH2 ? A TRP 32  CH2 
18  1 Y 1 a ARG 33  ? CG  ? A ARG 33  CG  
19  1 Y 1 a ARG 33  ? CD  ? A ARG 33  CD  
20  1 Y 1 a ARG 33  ? NE  ? A ARG 33  NE  
21  1 Y 1 a ARG 33  ? CZ  ? A ARG 33  CZ  
22  1 Y 1 a ARG 33  ? NH1 ? A ARG 33  NH1 
23  1 Y 1 a ARG 33  ? NH2 ? A ARG 33  NH2 
24  1 Y 1 a ASP 34  ? CG  ? A ASP 34  CG  
25  1 Y 1 a ASP 34  ? OD1 ? A ASP 34  OD1 
26  1 Y 1 a ASP 34  ? OD2 ? A ASP 34  OD2 
27  1 Y 1 a LYS 98  ? CG  ? A LYS 98  CG  
28  1 Y 1 a LYS 98  ? CD  ? A LYS 98  CD  
29  1 Y 1 a LYS 98  ? CE  ? A LYS 98  CE  
30  1 Y 1 a LYS 98  ? NZ  ? A LYS 98  NZ  
31  1 Y 1 a GLU 114 ? CG  ? A GLU 114 CG  
32  1 Y 1 a GLU 114 ? CD  ? A GLU 114 CD  
33  1 Y 1 a GLU 114 ? OE1 ? A GLU 114 OE1 
34  1 Y 1 a GLU 114 ? OE2 ? A GLU 114 OE2 
35  1 Y 1 a LYS 120 ? CG  ? A LYS 120 CG  
36  1 Y 1 a LYS 120 ? CD  ? A LYS 120 CD  
37  1 Y 1 a LYS 120 ? CE  ? A LYS 120 CE  
38  1 Y 1 a LYS 120 ? NZ  ? A LYS 120 NZ  
39  1 Y 1 a TYR 126 ? CG  ? A TYR 126 CG  
40  1 Y 1 a TYR 126 ? CD1 ? A TYR 126 CD1 
41  1 Y 1 a TYR 126 ? CD2 ? A TYR 126 CD2 
42  1 Y 1 a TYR 126 ? CE1 ? A TYR 126 CE1 
43  1 Y 1 a TYR 126 ? CE2 ? A TYR 126 CE2 
44  1 Y 1 a TYR 126 ? CZ  ? A TYR 126 CZ  
45  1 Y 1 a TYR 126 ? OH  ? A TYR 126 OH  
46  1 Y 1 a ARG 129 ? CG  ? A ARG 129 CG  
47  1 Y 1 a ARG 129 ? CD  ? A ARG 129 CD  
48  1 Y 1 a ARG 129 ? NE  ? A ARG 129 NE  
49  1 Y 1 a ARG 129 ? CZ  ? A ARG 129 CZ  
50  1 Y 1 a ARG 129 ? NH1 ? A ARG 129 NH1 
51  1 Y 1 a ARG 129 ? NH2 ? A ARG 129 NH2 
52  1 Y 1 a LYS 132 ? CG  ? A LYS 132 CG  
53  1 Y 1 a LYS 132 ? CD  ? A LYS 132 CD  
54  1 Y 1 a LYS 132 ? CE  ? A LYS 132 CE  
55  1 Y 1 a LYS 132 ? NZ  ? A LYS 132 NZ  
56  1 Y 1 a ASP 161 ? CG  ? A ASP 161 CG  
57  1 Y 1 a ASP 161 ? OD1 ? A ASP 161 OD1 
58  1 Y 1 a ASP 161 ? OD2 ? A ASP 161 OD2 
59  1 Y 1 a HIS 162 ? CG  ? A HIS 162 CG  
60  1 Y 1 a HIS 162 ? ND1 ? A HIS 162 ND1 
61  1 Y 1 a HIS 162 ? CD2 ? A HIS 162 CD2 
62  1 Y 1 a HIS 162 ? CE1 ? A HIS 162 CE1 
63  1 Y 1 a HIS 162 ? NE2 ? A HIS 162 NE2 
64  1 Y 1 a GLU 177 ? CG  ? A GLU 177 CG  
65  1 Y 1 a GLU 177 ? CD  ? A GLU 177 CD  
66  1 Y 1 a GLU 177 ? OE1 ? A GLU 177 OE1 
67  1 Y 1 a GLU 177 ? OE2 ? A GLU 177 OE2 
68  1 Y 1 a GLU 319 ? CG  ? A GLU 319 CG  
69  1 Y 1 a GLU 319 ? CD  ? A GLU 319 CD  
70  1 Y 1 a GLU 319 ? OE1 ? A GLU 319 OE1 
71  1 Y 1 a GLU 319 ? OE2 ? A GLU 319 OE2 
72  1 Y 1 h GLU 10  ? CG  ? B GLU 10  CG  
73  1 Y 1 h GLU 10  ? CD  ? B GLU 10  CD  
74  1 Y 1 h GLU 10  ? OE1 ? B GLU 10  OE1 
75  1 Y 1 h GLU 10  ? OE2 ? B GLU 10  OE2 
76  1 Y 1 h LYS 13  ? CG  ? B LYS 13  CG  
77  1 Y 1 h LYS 13  ? CD  ? B LYS 13  CD  
78  1 Y 1 h LYS 13  ? CE  ? B LYS 13  CE  
79  1 Y 1 h LYS 13  ? NZ  ? B LYS 13  NZ  
80  1 Y 1 h GLN 67  ? CG  ? B GLN 67  CG  
81  1 Y 1 h GLN 67  ? CD  ? B GLN 67  CD  
82  1 Y 1 h GLN 67  ? OE1 ? B GLN 67  OE1 
83  1 Y 1 h GLN 67  ? NE2 ? B GLN 67  NE2 
84  1 Y 1 l ARG 19  ? CG  ? C ARG 19  CG  
85  1 Y 1 l ARG 19  ? CD  ? C ARG 19  CD  
86  1 Y 1 l ARG 19  ? NE  ? C ARG 19  NE  
87  1 Y 1 l ARG 19  ? CZ  ? C ARG 19  CZ  
88  1 Y 1 l ARG 19  ? NH1 ? C ARG 19  NH1 
89  1 Y 1 l ARG 19  ? NH2 ? C ARG 19  NH2 
90  1 Y 1 l GLU 59  ? CG  ? C GLU 59  CG  
91  1 Y 1 l GLU 59  ? CD  ? C GLU 59  CD  
92  1 Y 1 l GLU 59  ? OE1 ? C GLU 59  OE1 
93  1 Y 1 l GLU 59  ? OE2 ? C GLU 59  OE2 
94  1 Y 1 l GLU 80  ? CG  ? C GLU 80  CG  
95  1 Y 1 l GLU 80  ? CD  ? C GLU 80  CD  
96  1 Y 1 l GLU 80  ? OE1 ? C GLU 80  OE1 
97  1 Y 1 l GLU 80  ? OE2 ? C GLU 80  OE2 
98  1 Y 1 l GLU 82  ? CG  ? C GLU 82  CG  
99  1 Y 1 l GLU 82  ? CD  ? C GLU 82  CD  
100 1 Y 1 l GLU 82  ? OE1 ? C GLU 82  OE1 
101 1 Y 1 l GLU 82  ? OE2 ? C GLU 82  OE2 
102 1 Y 1 l LYS 106 ? CG  ? C LYS 106 CG  
103 1 Y 1 l LYS 106 ? CD  ? C LYS 106 CD  
104 1 Y 1 l LYS 106 ? CE  ? C LYS 106 CE  
105 1 Y 1 l LYS 106 ? NZ  ? C LYS 106 NZ  
106 1 Y 1 H LYS 87  ? CG  ? D LYS 87  CG  
107 1 Y 1 H LYS 87  ? CD  ? D LYS 87  CD  
108 1 Y 1 H LYS 87  ? CE  ? D LYS 87  CE  
109 1 Y 1 H LYS 87  ? NZ  ? D LYS 87  NZ  
110 1 Y 1 L LYS 29  ? CG  ? E LYS 29  CG  
111 1 Y 1 L LYS 29  ? CD  ? E LYS 29  CD  
112 1 Y 1 L LYS 29  ? CE  ? E LYS 29  CE  
113 1 Y 1 L LYS 29  ? NZ  ? E LYS 29  NZ  
114 1 Y 1 L GLU 59  ? CG  ? E GLU 59  CG  
115 1 Y 1 L GLU 59  ? CD  ? E GLU 59  CD  
116 1 Y 1 L GLU 59  ? OE1 ? E GLU 59  OE1 
117 1 Y 1 L GLU 59  ? OE2 ? E GLU 59  OE2 
118 1 Y 1 A LYS 14  ? CG  ? F LYS 14  CG  
119 1 Y 1 A LYS 14  ? CD  ? F LYS 14  CD  
120 1 Y 1 A LYS 14  ? CE  ? F LYS 14  CE  
121 1 Y 1 A LYS 14  ? NZ  ? F LYS 14  NZ  
122 1 Y 1 A GLU 16  ? CG  ? F GLU 16  CG  
123 1 Y 1 A GLU 16  ? CD  ? F GLU 16  CD  
124 1 Y 1 A GLU 16  ? OE1 ? F GLU 16  OE1 
125 1 Y 1 A GLU 16  ? OE2 ? F GLU 16  OE2 
126 1 Y 1 A ARG 35  ? CG  ? F ARG 35  CG  
127 1 Y 1 A ARG 35  ? CD  ? F ARG 35  CD  
128 1 Y 1 A ARG 35  ? NE  ? F ARG 35  NE  
129 1 Y 1 A ARG 35  ? CZ  ? F ARG 35  CZ  
130 1 Y 1 A ARG 35  ? NH1 ? F ARG 35  NH1 
131 1 Y 1 A ARG 35  ? NH2 ? F ARG 35  NH2 
132 1 Y 1 A LYS 37  ? CG  ? F LYS 37  CG  
133 1 Y 1 A LYS 37  ? CD  ? F LYS 37  CD  
134 1 Y 1 A LYS 37  ? CE  ? F LYS 37  CE  
135 1 Y 1 A LYS 37  ? NZ  ? F LYS 37  NZ  
136 1 Y 1 A LYS 120 ? CG  ? F LYS 120 CG  
137 1 Y 1 A LYS 120 ? CD  ? F LYS 120 CD  
138 1 Y 1 A LYS 120 ? CE  ? F LYS 120 CE  
139 1 Y 1 A LYS 120 ? NZ  ? F LYS 120 NZ  
140 1 Y 1 A TYR 126 ? CG  ? F TYR 126 CG  
141 1 Y 1 A TYR 126 ? CD1 ? F TYR 126 CD1 
142 1 Y 1 A TYR 126 ? CD2 ? F TYR 126 CD2 
143 1 Y 1 A TYR 126 ? CE1 ? F TYR 126 CE1 
144 1 Y 1 A TYR 126 ? CE2 ? F TYR 126 CE2 
145 1 Y 1 A TYR 126 ? CZ  ? F TYR 126 CZ  
146 1 Y 1 A TYR 126 ? OH  ? F TYR 126 OH  
147 1 Y 1 A LYS 132 ? CG  ? F LYS 132 CG  
148 1 Y 1 A LYS 132 ? CD  ? F LYS 132 CD  
149 1 Y 1 A LYS 132 ? CE  ? F LYS 132 CE  
150 1 Y 1 A LYS 132 ? NZ  ? F LYS 132 NZ  
151 1 Y 1 A GLU 146 ? CG  ? F GLU 146 CG  
152 1 Y 1 A GLU 146 ? CD  ? F GLU 146 CD  
153 1 Y 1 A GLU 146 ? OE1 ? F GLU 146 OE1 
154 1 Y 1 A GLU 146 ? OE2 ? F GLU 146 OE2 
155 1 Y 1 A PHE 167 ? CG  ? F PHE 167 CG  
156 1 Y 1 A PHE 167 ? CD1 ? F PHE 167 CD1 
157 1 Y 1 A PHE 167 ? CD2 ? F PHE 167 CD2 
158 1 Y 1 A PHE 167 ? CE1 ? F PHE 167 CE1 
159 1 Y 1 A PHE 167 ? CE2 ? F PHE 167 CE2 
160 1 Y 1 A PHE 167 ? CZ  ? F PHE 167 CZ  
161 1 Y 1 A HIS 168 ? CG  ? F HIS 168 CG  
162 1 Y 1 A HIS 168 ? ND1 ? F HIS 168 ND1 
163 1 Y 1 A HIS 168 ? CD2 ? F HIS 168 CD2 
164 1 Y 1 A HIS 168 ? CE1 ? F HIS 168 CE1 
165 1 Y 1 A HIS 168 ? NE2 ? F HIS 168 NE2 
166 1 Y 1 A GLU 177 ? CG  ? F GLU 177 CG  
167 1 Y 1 A GLU 177 ? CD  ? F GLU 177 CD  
168 1 Y 1 A GLU 177 ? OE1 ? F GLU 177 OE1 
169 1 Y 1 A GLU 177 ? OE2 ? F GLU 177 OE2 
170 1 Y 1 A ASP 212 ? CG  ? F ASP 212 CG  
171 1 Y 1 A ASP 212 ? OD1 ? F ASP 212 OD1 
172 1 Y 1 A ASP 212 ? OD2 ? F ASP 212 OD2 
173 1 Y 1 A GLU 293 ? CG  ? F GLU 293 CG  
174 1 Y 1 A GLU 293 ? CD  ? F GLU 293 CD  
175 1 Y 1 A GLU 293 ? OE1 ? F GLU 293 OE1 
176 1 Y 1 A GLU 293 ? OE2 ? F GLU 293 OE2 
177 1 Y 1 A GLU 319 ? CG  ? F GLU 319 CG  
178 1 Y 1 A GLU 319 ? CD  ? F GLU 319 CD  
179 1 Y 1 A GLU 319 ? OE1 ? F GLU 319 OE1 
180 1 Y 1 A GLU 319 ? OE2 ? F GLU 319 OE2 
181 1 Y 1 A LYS 330 ? CG  ? F LYS 330 CG  
182 1 Y 1 A LYS 330 ? CD  ? F LYS 330 CD  
183 1 Y 1 A LYS 330 ? CE  ? F LYS 330 CE  
184 1 Y 1 A LYS 330 ? NZ  ? F LYS 330 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8JQS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8JQS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8JQS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8JQS 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.013  ? 9165  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.908  ? 12489 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 20.646 ? 1267  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.059  ? 1344  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 1609  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8JQS 
_struct.title                        'CryoEM structure of sNS1 complexed with Fab 14G5' 
_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        8JQS 
_struct_keywords.text            
'ZIKV virus, Non-structural protein 1, antibody, IMMUNE SYSTEM, VIRAL PROTEIN, 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 2 ? 
E N N 3 ? 
F N N 1 ? 
# 
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 A0A7U3RUT3_ZIKV A0A7U3RUT3 ? 1 
;GCSVDFSKKETRCGTGVFVYNDVEAWRDRYKYHPDSPRRLAAAVKQAWEDGICGISSVSRMENIMWRSVEGELNAILEEN
GVQLTVVVGSVKNPMWRGPQRLPVPVNELPHGWKAWGKSYFVRAAKTNNSFVVDGDTLKECPLKHRAWNSFLVEDHGFGV
FHTSVWLKVREDYSLECDPAVIGTAVKGKEAVHSDLGYWIESEKNDTWRLKRAHLIEMKTCEWPKSHTLWTDGIEESDLI
IPKSLAGPLSHHNTREGYRTQMKGPWHSEELEIRFEECPGTKVHVEETCGTRGPSLRSTTASGRVIEEWCCRECTMPPLS
FRAKDGCWYGMEIRPRKEPESNLVRSMVTAGS
;
797 
2 PDB 8JQS            8JQS       ? 2 ? 1   
3 PDB 8JQS            8JQS       ? 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 8JQS a 7 ? 358 ? A0A7U3RUT3 797 ? 1148 ? 7 360 
2 2 8JQS h 1 ? 118 ? 8JQS       1   ? 118  ? 1 118 
3 3 8JQS l 1 ? 110 ? 8JQS       1   ? 110  ? 1 110 
4 2 8JQS H 1 ? 118 ? 8JQS       1   ? 118  ? 1 118 
5 3 8JQS L 1 ? 110 ? 8JQS       1   ? 110  ? 1 110 
6 1 8JQS A 7 ? 358 ? A0A7U3RUT3 797 ? 1148 ? 7 360 
# 
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 8JQS HIS a 1 ? UNP A0A7U3RUT3 ? ? 'expression tag' -3 1  
1 8JQS HIS a 2 ? UNP A0A7U3RUT3 ? ? 'expression tag' -2 2  
1 8JQS HIS a 3 ? UNP A0A7U3RUT3 ? ? 'expression tag' -1 3  
1 8JQS HIS a 4 ? UNP A0A7U3RUT3 ? ? 'expression tag' 0  4  
1 8JQS HIS a 5 ? UNP A0A7U3RUT3 ? ? 'expression tag' 1  5  
1 8JQS HIS a 6 ? UNP A0A7U3RUT3 ? ? 'expression tag' 2  6  
6 8JQS HIS A 1 ? UNP A0A7U3RUT3 ? ? 'expression tag' -3 7  
6 8JQS HIS A 2 ? UNP A0A7U3RUT3 ? ? 'expression tag' -2 8  
6 8JQS HIS A 3 ? UNP A0A7U3RUT3 ? ? 'expression tag' -1 9  
6 8JQS HIS A 4 ? UNP A0A7U3RUT3 ? ? 'expression tag' 0  10 
6 8JQS HIS A 5 ? UNP A0A7U3RUT3 ? ? 'expression tag' 1  11 
6 8JQS HIS A 6 ? UNP A0A7U3RUT3 ? ? 'expression tag' 2  12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 42  ? ASP A 56  ? SER a 42  ASP a 56  1 ? 15 
HELX_P HELX_P2  AA2 SER A 65  ? ILE A 82  ? SER a 65  ILE a 82  1 ? 18 
HELX_P HELX_P3  AA3 PRO A 148 ? LYS A 150 ? PRO a 148 LYS a 150 5 ? 3  
HELX_P HELX_P4  AA4 ASP A 184 ? VAL A 187 ? ASP a 184 VAL a 187 5 ? 4  
HELX_P HELX_P5  AA5 PRO A 230 ? THR A 234 ? PRO a 230 THR a 234 5 ? 5  
HELX_P HELX_P6  AA6 PRO A 248 ? ALA A 252 ? PRO a 248 ALA a 252 5 ? 5  
HELX_P HELX_P7  AA7 SER A 256 ? THR A 260 ? SER a 256 THR a 260 5 ? 5  
HELX_P HELX_P8  AA8 PRO A 345 ? LEU A 349 ? PRO a 345 LEU a 349 5 ? 5  
HELX_P HELX_P9  AA9 SER B 28  ? TYR B 32  ? SER h 28  TYR h 32  5 ? 5  
HELX_P HELX_P10 AB1 LYS B 87  ? THR B 91  ? LYS h 87  THR h 91  5 ? 5  
HELX_P HELX_P11 AB2 ALA C 26  ? GLN C 30  ? ALA l 26  GLN l 30  5 ? 5  
HELX_P HELX_P12 AB3 SER D 28  ? TYR D 32  ? SER H 28  TYR H 32  5 ? 5  
HELX_P HELX_P13 AB4 LYS D 87  ? THR D 91  ? LYS H 87  THR H 91  5 ? 5  
HELX_P HELX_P14 AB5 ALA E 26  ? GLN E 30  ? ALA L 26  GLN L 30  5 ? 5  
HELX_P HELX_P15 AB6 SER F 42  ? ASP F 56  ? SER A 42  ASP A 56  1 ? 15 
HELX_P HELX_P16 AB7 SER F 65  ? GLU F 84  ? SER A 65  GLU A 84  1 ? 20 
HELX_P HELX_P17 AB8 PRO F 148 ? LYS F 150 ? PRO A 148 LYS A 150 5 ? 3  
HELX_P HELX_P18 AB9 ASP F 184 ? VAL F 187 ? ASP A 184 VAL A 187 5 ? 4  
HELX_P HELX_P19 AC1 PRO F 230 ? THR F 234 ? PRO A 230 THR A 234 5 ? 5  
HELX_P HELX_P20 AC2 PRO F 248 ? ALA F 252 ? PRO A 248 ALA A 252 5 ? 5  
HELX_P HELX_P21 AC3 SER F 256 ? THR F 260 ? SER A 256 THR A 260 5 ? 5  
HELX_P HELX_P22 AC4 PRO F 345 ? LEU F 349 ? PRO A 345 LEU A 349 5 ? 5  
# 
_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 19  SG ? ? a CYS 8   a CYS 19  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ? ? A CYS 59  SG ? ? ? 1_555 A CYS 147 SG ? ? a CYS 59  a CYS 147 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf3  disulf ? ? A CYS 183 SG ? ? ? 1_555 A CYS 227 SG ? ? a CYS 183 a CYS 227 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf4  disulf ? ? A CYS 284 SG ? ? ? 1_555 A CYS 333 SG ? ? a CYS 284 a CYS 333 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
disulf5  disulf ? ? A CYS 295 SG ? ? ? 1_555 A CYS 316 SG ? ? a CYS 295 a CYS 316 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf6  disulf ? ? A CYS 317 SG ? ? ? 1_555 A CYS 320 SG ? ? a CYS 317 a CYS 320 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 96  SG ? ? h CYS 22  h CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 87  SG ? ? l CYS 22  l CYS 87  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf9  disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 87  SG ? ? L CYS 22  L CYS 87  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf11 disulf ? ? F CYS 8   SG ? ? ? 1_555 F CYS 19  SG ? ? A CYS 8   A CYS 19  1_555 ? ? ? ? ? ? ? 2.138 ? ? 
disulf12 disulf ? ? F CYS 59  SG ? ? ? 1_555 F CYS 147 SG ? ? A CYS 59  A CYS 147 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? F CYS 183 SG ? ? ? 1_555 F CYS 227 SG ? ? A CYS 183 A CYS 227 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14 disulf ? ? F CYS 284 SG ? ? ? 1_555 F CYS 333 SG ? ? A CYS 284 A CYS 333 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
disulf15 disulf ? ? F CYS 295 SG ? ? ? 1_555 F CYS 316 SG ? ? A CYS 295 A CYS 316 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf16 disulf ? ? F CYS 317 SG ? ? ? 1_555 F CYS 320 SG ? ? A CYS 317 A CYS 320 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 8   ? CYS A 19  ? CYS a 8   ? 1_555 CYS a 19  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 59  ? CYS A 147 ? CYS a 59  ? 1_555 CYS a 147 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 183 ? CYS A 227 ? CYS a 183 ? 1_555 CYS a 227 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 284 ? CYS A 333 ? CYS a 284 ? 1_555 CYS a 333 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 295 ? CYS A 316 ? CYS a 295 ? 1_555 CYS a 316 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 317 ? CYS A 320 ? CYS a 317 ? 1_555 CYS a 320 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B 22  ? CYS B 96  ? CYS h 22  ? 1_555 CYS h 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 22  ? CYS C 87  ? CYS l 22  ? 1_555 CYS l 87  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 22  ? CYS D 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 22  ? CYS E 87  ? CYS L 22  ? 1_555 CYS L 87  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 8   ? CYS F 19  ? CYS A 8   ? 1_555 CYS A 19  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 59  ? CYS F 147 ? CYS A 59  ? 1_555 CYS A 147 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS F 183 ? CYS F 227 ? CYS A 183 ? 1_555 CYS A 227 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS F 284 ? CYS F 333 ? CYS A 284 ? 1_555 CYS A 333 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS F 295 ? CYS F 316 ? CYS A 295 ? 1_555 CYS A 316 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS F 317 ? CYS F 320 ? CYS A 317 ? 1_555 CYS A 320 ? 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 ASN 99  A . ? ASN 99  a PRO 100 A ? PRO 100 a 1 -7.89 
2 MET 322 A . ? MET 322 a PRO 323 A ? PRO 323 a 1 0.02  
3 ASN 99  F . ? ASN 99  A PRO 100 F ? PRO 100 A 1 -4.54 
4 MET 322 F . ? MET 322 A PRO 323 F ? PRO 323 A 1 0.29  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 3  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 14 ? 
AA6 ? 3  ? 
AA7 ? 4  ? 
AA8 ? 6  ? 
AA9 ? 4  ? 
AB1 ? 3  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
AB4 ? 6  ? 
AB5 ? 4  ? 
AB6 ? 5  ? 
AB7 ? 4  ? 
AB8 ? 3  ? 
AB9 ? 3  ? 
AC1 ? 4  ? 
AC2 ? 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  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA3 1  2  ? parallel      
AA4 1  2  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA5 7  8  ? anti-parallel 
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA5 11 12 ? anti-parallel 
AA5 12 13 ? anti-parallel 
AA5 13 14 ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? 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  ? parallel      
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 5  6  ? anti-parallel 
AB5 1  2  ? 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 
AB7 1  2  ? parallel      
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? parallel      
AB9 2  3  ? anti-parallel 
AC1 1  2  ? parallel      
AC1 2  3  ? parallel      
AC1 3  4  ? parallel      
AC2 1  2  ? parallel      
AC2 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  HIS A 6   ? ASP A 11  ? HIS a 2   ASP a 11  
AA1 2  GLU A 16  ? TYR A 26  ? GLU a 16  TYR a 26  
AA1 3  THR F 17  ? TYR F 26  ? THR A 17  TYR A 26  
AA1 4  HIS F 6   ? VAL F 10  ? HIS A 2   VAL A 10  
AA1 5  HIS A 6   ? ASP A 11  ? HIS a 2   ASP a 11  
AA2 1  LYS A 37  ? HIS A 39  ? LYS a 37  HIS a 39  
AA2 2  SER A 170 ? VAL A 175 ? SER a 170 VAL a 175 
AA2 3  PHE A 157 ? VAL A 159 ? PHE a 157 VAL a 159 
AA3 1  GLY A 60  ? ILE A 61  ? GLY a 60  ILE a 61  
AA3 2  ARG A 152 ? ALA A 153 ? ARG a 152 ALA a 153 
AA4 1  THR A 91  ? VAL A 94  ? THR a 91  VAL a 94  
AA4 2  SER A 136 ? VAL A 139 ? SER a 136 VAL a 139 
AA5 1  CYS A 333 ? TYR A 335 ? CYS a 333 TYR a 335 
AA5 2  SER A 326 ? ARG A 328 ? SER a 326 ARG a 328 
AA5 3  LEU A 277 ? ARG A 280 ? LEU a 277 ARG a 280 
AA5 4  TRP A 214 ? LEU A 221 ? TRP a 214 LEU a 221 
AA5 5  TYR A 204 ? LYS A 210 ? TYR a 204 LYS a 210 
AA5 6  GLU A 196 ? SER A 200 ? GLU a 196 SER a 200 
AA5 7  GLY A 189 ? LYS A 193 ? GLY a 189 LYS a 193 
AA5 8  GLY F 189 ? LYS F 193 ? GLY A 189 LYS A 193 
AA5 9  GLU F 196 ? SER F 200 ? GLU A 196 SER A 200 
AA5 10 TYR F 204 ? LYS F 210 ? TYR A 204 LYS A 210 
AA5 11 TRP F 214 ? LEU F 221 ? TRP A 214 LEU A 221 
AA5 12 LEU F 277 ? PHE F 281 ? LEU A 277 PHE A 281 
AA5 13 LEU F 325 ? ARG F 328 ? LEU A 325 ARG A 328 
AA5 14 CYS F 333 ? TYR F 335 ? CYS A 333 TYR A 335 
AA6 1  LYS A 288 ? VAL A 291 ? LYS a 288 VAL a 291 
AA6 2  GLU A 314 ? CYS A 317 ? GLU a 314 CYS a 317 
AA6 3  ARG A 340 ? PRO A 341 ? ARG a 340 PRO a 341 
AA7 1  GLN B 3   ? GLN B 6   ? GLN h 3   GLN h 6   
AA7 2  LEU B 18  ? SER B 25  ? LEU h 18  SER h 25  
AA7 3  THR B 78  ? TRP B 83  ? THR h 78  TRP h 83  
AA7 4  THR B 69  ? ASP B 73  ? THR h 69  ASP h 73  
AA8 1  GLU B 10  ? LYS B 12  ? GLU h 10  LYS h 12  
AA8 2  THR B 112 ? VAL B 116 ? THR h 112 VAL h 116 
AA8 3  ALA B 92  ? SER B 99  ? ALA h 92  SER h 99  
AA8 4  TRP B 33  ? GLN B 39  ? TRP h 33  GLN h 39  
AA8 5  LEU B 45  ? TYR B 52  ? LEU h 45  TYR h 52  
AA8 6  ASP B 57  ? ARG B 59  ? ASP h 57  ARG h 59  
AA9 1  GLU B 10  ? LYS B 12  ? GLU h 10  LYS h 12  
AA9 2  THR B 112 ? VAL B 116 ? THR h 112 VAL h 116 
AA9 3  ALA B 92  ? SER B 99  ? ALA h 92  SER h 99  
AA9 4  THR B 105 ? TRP B 108 ? THR h 105 TRP h 108 
AB1 1  ALA C 18  ? SER C 23  ? ALA l 18  SER l 23  
AB1 2  THR C 69  ? ILE C 74  ? THR l 69  ILE l 74  
AB1 3  PHE C 61  ? SER C 65  ? PHE l 61  SER l 65  
AB2 1  VAL C 44  ? ILE C 47  ? VAL l 44  ILE l 47  
AB2 2  PHE C 33  ? GLN C 37  ? PHE l 33  GLN l 37  
AB2 3  ASP C 84  ? ALA C 90  ? ASP l 84  ALA l 90  
AB2 4  TYR C 99  ? PHE C 101 ? TYR l 99  PHE l 101 
AB3 1  GLN D 3   ? GLN D 6   ? GLN H 3   GLN H 6   
AB3 2  LEU D 18  ? SER D 25  ? LEU H 18  SER H 25  
AB3 3  THR D 78  ? TRP D 83  ? THR H 78  TRP H 83  
AB3 4  VAL D 68  ? ASP D 73  ? VAL H 68  ASP H 73  
AB4 1  GLU D 10  ? LYS D 12  ? GLU H 10  LYS H 12  
AB4 2  THR D 112 ? VAL D 116 ? THR H 112 VAL H 116 
AB4 3  ALA D 92  ? SER D 99  ? ALA H 92  SER H 99  
AB4 4  TRP D 33  ? GLN D 39  ? TRP H 33  GLN H 39  
AB4 5  LEU D 45  ? TYR D 52  ? LEU H 45  TYR H 52  
AB4 6  ASP D 57  ? ARG D 59  ? ASP H 57  ARG H 59  
AB5 1  GLU D 10  ? LYS D 12  ? GLU H 10  LYS H 12  
AB5 2  THR D 112 ? VAL D 116 ? THR H 112 VAL H 116 
AB5 3  ALA D 92  ? SER D 99  ? ALA H 92  SER H 99  
AB5 4  THR D 105 ? TRP D 108 ? THR H 105 TRP H 108 
AB6 1  SER E 9   ? VAL E 12  ? SER L 9   VAL L 12  
AB6 2  THR E 105 ? VAL E 109 ? THR L 105 VAL L 109 
AB6 3  ASP E 84  ? ALA E 90  ? ASP L 84  ALA L 90  
AB6 4  PHE E 33  ? GLN E 37  ? PHE L 33  GLN L 37  
AB6 5  VAL E 44  ? ILE E 47  ? VAL L 44  ILE L 47  
AB7 1  SER E 9   ? VAL E 12  ? SER L 9   VAL L 12  
AB7 2  THR E 105 ? VAL E 109 ? THR L 105 VAL L 109 
AB7 3  ASP E 84  ? ALA E 90  ? ASP L 84  ALA L 90  
AB7 4  TYR E 99  ? PHE E 101 ? TYR L 99  PHE L 101 
AB8 1  ALA E 18  ? SER E 23  ? ALA L 18  SER L 23  
AB8 2  THR E 69  ? ILE E 74  ? THR L 69  ILE L 74  
AB8 3  PHE E 61  ? SER E 66  ? PHE L 61  SER L 66  
AB9 1  TYR F 38  ? HIS F 39  ? TYR A 38  HIS A 39  
AB9 2  VAL F 171 ? VAL F 175 ? VAL A 171 VAL A 175 
AB9 3  PHE F 157 ? ASP F 161 ? PHE A 157 ASP A 161 
AC1 1  VAL F 92  ? VAL F 94  ? VAL A 92  VAL A 94  
AC1 2  PHE F 137 ? VAL F 139 ? PHE A 137 VAL A 139 
AC1 3  GLY F 60  ? ILE F 61  ? GLY A 60  ILE A 61  
AC1 4  ARG F 152 ? ALA F 153 ? ARG A 152 ALA A 153 
AC2 1  LYS F 288 ? VAL F 291 ? LYS A 288 VAL A 291 
AC2 2  GLU F 314 ? CYS F 317 ? GLU A 314 CYS A 317 
AC2 3  ARG F 340 ? PRO F 341 ? ARG A 340 PRO A 341 
# 
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 ASP A 11  ? N ASP a 11  O GLU A 16  ? O GLU a 16  
AA1 2  3  N VAL A 23  ? N VAL a 23  O VAL F 25  ? O VAL A 25  
AA1 3  4  O ARG F 18  ? O ARG A 18  N SER F 9   ? N SER A 9   
AA1 4  5  O CYS F 8   ? O CYS A 8   N CYS A 8   ? N CYS a 8   
AA2 1  2  N HIS A 39  ? N HIS a 39  O LEU A 173 ? O LEU a 173 
AA2 2  3  O LYS A 174 ? O LYS a 174 N LEU A 158 ? N LEU a 158 
AA3 1  2  N GLY A 60  ? N GLY a 60  O ALA A 153 ? O ALA a 153 
AA4 1  2  N VAL A 93  ? N VAL a 93  O VAL A 139 ? O VAL a 139 
AA5 1  2  O TRP A 334 ? O TRP a 334 N PHE A 327 ? N PHE a 327 
AA5 2  3  O SER A 326 ? O SER a 326 N ARG A 280 ? N ARG a 280 
AA5 3  4  O LEU A 277 ? O LEU a 277 N LEU A 221 ? N LEU a 221 
AA5 4  5  O ARG A 218 ? O ARG a 218 N GLU A 207 ? N GLU a 207 
AA5 5  6  O ILE A 206 ? O ILE a 206 N HIS A 199 ? N HIS a 199 
AA5 6  7  O SER A 200 ? O SER a 200 N GLY A 189 ? N GLY a 189 
AA5 7  8  N VAL A 192 ? N VAL a 192 O THR F 190 ? O THR A 190 
AA5 8  9  N LYS F 193 ? N LYS A 193 O GLU F 196 ? O GLU A 196 
AA5 9  10 N HIS F 199 ? N HIS A 199 O ILE F 206 ? O ILE A 206 
AA5 10 11 N GLU F 207 ? N GLU A 207 O ARG F 218 ? O ARG A 218 
AA5 11 12 N LEU F 221 ? N LEU A 221 O LEU F 277 ? O LEU A 277 
AA5 12 13 N ARG F 280 ? N ARG A 280 O SER F 326 ? O SER A 326 
AA5 13 14 N PHE F 327 ? N PHE A 327 O TRP F 334 ? O TRP A 334 
AA6 1  2  N LYS A 288 ? N LYS a 288 O TRP A 315 ? O TRP a 315 
AA6 2  3  N CYS A 316 ? N CYS a 316 O ARG A 340 ? O ARG a 340 
AA7 1  2  N VAL B 5   ? N VAL h 5   O LYS B 23  ? O LYS h 23  
AA7 2  3  N ILE B 20  ? N ILE h 20  O LEU B 81  ? O LEU h 81  
AA7 3  4  O TYR B 80  ? O TYR h 80  N SER B 71  ? N SER h 71  
AA8 1  2  N LYS B 12  ? N LYS h 12  O THR B 115 ? O THR h 115 
AA8 2  3  O VAL B 114 ? O VAL h 114 N ALA B 92  ? N ALA h 92  
AA8 3  4  O TYR B 95  ? O TYR h 95  N VAL B 37  ? N VAL h 37  
AA8 4  5  N TRP B 36  ? N TRP h 36  O MET B 48  ? O MET h 48  
AA8 5  6  N TYR B 52  ? N TYR h 52  O ASP B 57  ? O ASP h 57  
AA9 1  2  N LYS B 12  ? N LYS h 12  O THR B 115 ? O THR h 115 
AA9 2  3  O VAL B 114 ? O VAL h 114 N ALA B 92  ? N ALA h 92  
AA9 3  4  N ARG B 98  ? N ARG h 98  O ASP B 106 ? O ASP h 106 
AB1 1  2  N ILE C 20  ? N ILE l 20  O LEU C 72  ? O LEU l 72  
AB1 2  3  O THR C 73  ? O THR l 73  N SER C 62  ? N SER l 62  
AB2 1  2  O VAL C 44  ? O VAL l 44  N GLN C 36  ? N GLN l 36  
AB2 2  3  N TYR C 35  ? N TYR l 35  O TYR C 86  ? O TYR l 86  
AB2 3  4  N SER C 89  ? N SER l 89  O VAL C 100 ? O VAL l 100 
AB3 1  2  N VAL D 5   ? N VAL H 5   O LYS D 23  ? O LYS H 23  
AB3 2  3  N LEU D 18  ? N LEU H 18  O TRP D 83  ? O TRP H 83  
AB3 3  4  O GLN D 82  ? O GLN H 82  N THR D 69  ? N THR H 69  
AB4 1  2  N GLU D 10  ? N GLU H 10  O THR D 115 ? O THR H 115 
AB4 2  3  O VAL D 114 ? O VAL H 114 N ALA D 92  ? N ALA H 92  
AB4 3  4  O TYR D 95  ? O TYR H 95  N VAL D 37  ? N VAL H 37  
AB4 4  5  N TRP D 36  ? N TRP H 36  O MET D 48  ? O MET H 48  
AB4 5  6  N TYR D 52  ? N TYR H 52  O ASP D 57  ? O ASP H 57  
AB5 1  2  N GLU D 10  ? N GLU H 10  O THR D 115 ? O THR H 115 
AB5 2  3  O VAL D 114 ? O VAL H 114 N ALA D 92  ? N ALA H 92  
AB5 3  4  N ARG D 98  ? N ARG H 98  O ASP D 106 ? O ASP H 106 
AB6 1  2  N VAL E 10  ? N VAL L 10  O LYS E 106 ? O LYS L 106 
AB6 2  3  O THR E 105 ? O THR L 105 N TYR E 85  ? N TYR L 85  
AB6 3  4  O ASP E 84  ? O ASP L 84  N GLN E 37  ? N GLN L 37  
AB6 4  5  N TRP E 34  ? N TRP L 34  O VAL E 46  ? O VAL L 46  
AB7 1  2  N VAL E 10  ? N VAL L 10  O LYS E 106 ? O LYS L 106 
AB7 2  3  O THR E 105 ? O THR L 105 N TYR E 85  ? N TYR L 85  
AB7 3  4  N SER E 89  ? N SER L 89  O VAL E 100 ? O VAL L 100 
AB8 1  2  N CYS E 22  ? N CYS L 22  O VAL E 70  ? O VAL L 70  
AB8 2  3  O THR E 69  ? O THR L 69  N SER E 66  ? N SER L 66  
AB9 1  2  N HIS F 39  ? N HIS A 39  O LEU F 173 ? O LEU A 173 
AB9 2  3  O TRP F 172 ? O TRP A 172 N GLU F 160 ? N GLU A 160 
AC1 1  2  N VAL F 93  ? N VAL A 93  O PHE F 137 ? O PHE A 137 
AC1 2  3  O VAL F 138 ? O VAL A 138 N ILE F 61  ? N ILE A 61  
AC1 3  4  N GLY F 60  ? N GLY A 60  O ALA F 153 ? O ALA A 153 
AC2 1  2  N LYS F 288 ? N LYS A 288 O TRP F 315 ? O TRP A 315 
AC2 2  3  N CYS F 316 ? N CYS A 316 O ARG F 340 ? O ARG A 340 
# 
_pdbx_entry_details.entry_id                   8JQS 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  a LEU 235 ? ? OG  a SER 256 ? ? 2.14 
2 1 O  A PRO 40  ? ? NE1 A TRP 122 ? ? 2.16 
3 1 OG a SER 301 ? ? O   a TYR 335 ? ? 2.17 
4 1 OG A SER 301 ? ? O   A TYR 335 ? ? 2.18 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              19 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              19 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              19 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.91 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.71 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU a 83  ? ? 75.30   -8.50   
2  1 ALA a 121 ? ? 61.55   76.39   
3  1 TRP a 122 ? ? -35.68  135.47  
4  1 ASP a 140 ? ? -38.92  119.78  
5  1 THR a 143 ? ? -140.39 39.49   
6  1 PHE a 167 ? ? -98.15  30.19   
7  1 ASN a 211 ? ? -96.38  -64.12  
8  1 TRP a 236 ? ? 60.49   65.67   
9  1 ASN a 259 ? ? -94.85  31.88   
10 1 SER h 56  ? ? -69.52  74.60   
11 1 ASP l 50  ? ? 72.84   -14.19  
12 1 SER l 51  ? ? -143.11 -16.16  
13 1 GLU l 59  ? ? -69.17  4.03    
14 1 GLU l 80  ? ? -80.41  48.99   
15 1 SER H 56  ? ? -68.74  65.13   
16 1 ASP L 50  ? ? 52.46   11.67   
17 1 GLU A 84  ? ? -80.82  41.20   
18 1 GLU A 85  ? ? -147.11 -9.57   
19 1 PRO A 111 ? ? -69.54  -176.19 
20 1 GLU A 114 ? ? 60.40   78.62   
21 1 LEU A 115 ? ? -32.66  136.36  
22 1 ALA A 121 ? ? 61.10   75.39   
23 1 TRP A 122 ? ? -36.40  134.98  
24 1 ASP A 140 ? ? -38.86  119.95  
25 1 THR A 143 ? ? -142.46 28.50   
26 1 ASP A 201 ? ? -150.77 -159.86 
27 1 ASN A 211 ? ? -97.25  -63.09  
28 1 GLN A 267 ? ? -101.03 74.26   
29 1 GLU A 282 ? ? -171.67 146.71  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8JQS 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8JQS 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.63 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               406885 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'the complex of ZIKV NS1 with antibody 14G5' ? ? ? '1, 2, 3' 
2 1 RECOMBINANT COMPLEX 'ZIKV NS1'                                   ? ? ? 1         
3 1 RECOMBINANT COMPLEX 'antibody 14G5'                              ? ? ? 2,3       
# 
_em_imaging.entry_id                        8JQS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8JQS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8JQS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 a HIS -3  ? A HIS 1   
2  1 Y 1 a HIS -2  ? A HIS 2   
3  1 Y 1 a HIS -1  ? A HIS 3   
4  1 Y 1 a HIS 0   ? A HIS 4   
5  1 Y 1 a GLY 359 ? A GLY 357 
6  1 Y 1 a SER 360 ? A SER 358 
7  1 Y 1 h GLN 1   ? B GLN 1   
8  1 Y 1 l SER 1   ? C SER 1   
9  1 Y 1 l TYR 2   ? C TYR 2   
10 1 Y 1 l GLU 3   ? C GLU 3   
11 1 Y 1 l THR 108 ? C THR 108 
12 1 Y 1 l VAL 109 ? C VAL 109 
13 1 Y 1 l LEU 110 ? C LEU 110 
14 1 Y 1 H GLN 1   ? D GLN 1   
15 1 Y 1 L SER 1   ? E SER 1   
16 1 Y 1 L TYR 2   ? E TYR 2   
17 1 Y 1 L GLU 3   ? E GLU 3   
18 1 Y 1 A HIS -3  ? F HIS 1   
19 1 Y 1 A HIS -2  ? F HIS 2   
20 1 Y 1 A HIS -1  ? F HIS 3   
21 1 Y 1 A HIS 0   ? F HIS 4   
22 1 Y 1 A GLY 359 ? F GLY 357 
23 1 Y 1 A SER 360 ? F SER 358 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-06-14 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8JQS 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'CryoEM structure of sNS1 complexed with Fab 14G5' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 1 64320 'Zika virus'   ? ? ? ? ? 
? ? 3 2 9606  'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 7111 'Trichoplusia ni' ? ? 
? 3 2 9606 'Homo sapiens'    ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.18.2_3874: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32100963 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8JQS 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . HIS A 1 5   ? 179.763 172.395 167.087 1.00 87.55  ? 1   HIS a N   1 
ATOM 2    C CA  . HIS A 1 5   ? 179.492 170.965 167.122 1.00 87.55  ? 1   HIS a CA  1 
ATOM 3    C C   . HIS A 1 5   ? 178.229 170.647 166.351 1.00 87.55  ? 1   HIS a C   1 
ATOM 4    O O   . HIS A 1 5   ? 177.178 171.213 166.609 1.00 87.55  ? 1   HIS a O   1 
ATOM 5    C CB  . HIS A 1 5   ? 179.387 170.493 168.558 1.00 87.55  ? 1   HIS a CB  1 
ATOM 6    C CG  . HIS A 1 5   ? 180.303 171.224 169.483 1.00 87.55  ? 1   HIS a CG  1 
ATOM 7    N ND1 . HIS A 1 5   ? 181.604 170.830 169.704 1.00 87.55  ? 1   HIS a ND1 1 
ATOM 8    C CD2 . HIS A 1 5   ? 180.116 172.342 170.224 1.00 87.55  ? 1   HIS a CD2 1 
ATOM 9    C CE1 . HIS A 1 5   ? 182.175 171.664 170.555 1.00 87.55  ? 1   HIS a CE1 1 
ATOM 10   N NE2 . HIS A 1 5   ? 181.293 172.590 170.886 1.00 87.55  ? 1   HIS a NE2 1 
ATOM 11   N N   . HIS A 1 6   ? 178.350 169.734 165.398 1.00 53.39  ? 2   HIS a N   1 
ATOM 12   C CA  . HIS A 1 6   ? 177.314 169.452 164.421 1.00 53.39  ? 2   HIS a CA  1 
ATOM 13   C C   . HIS A 1 6   ? 176.801 168.033 164.591 1.00 53.39  ? 2   HIS a C   1 
ATOM 14   O O   . HIS A 1 6   ? 177.499 167.166 165.113 1.00 53.39  ? 2   HIS a O   1 
ATOM 15   C CB  . HIS A 1 6   ? 177.868 169.640 163.015 1.00 53.39  ? 2   HIS a CB  1 
ATOM 16   C CG  . HIS A 1 6   ? 178.369 171.022 162.755 1.00 53.39  ? 2   HIS a CG  1 
ATOM 17   N ND1 . HIS A 1 6   ? 177.560 172.030 162.283 1.00 53.39  ? 2   HIS a ND1 1 
ATOM 18   C CD2 . HIS A 1 6   ? 179.583 171.580 162.961 1.00 53.39  ? 2   HIS a CD2 1 
ATOM 19   C CE1 . HIS A 1 6   ? 178.265 173.140 162.171 1.00 53.39  ? 2   HIS a CE1 1 
ATOM 20   N NE2 . HIS A 1 6   ? 179.495 172.895 162.581 1.00 53.39  ? 2   HIS a NE2 1 
ATOM 21   N N   . GLY A 1 7   ? 175.575 167.800 164.150 1.00 47.67  ? 7   GLY a N   1 
ATOM 22   C CA  . GLY A 1 7   ? 175.031 166.463 164.259 1.00 47.67  ? 7   GLY a CA  1 
ATOM 23   C C   . GLY A 1 7   ? 173.632 166.382 163.699 1.00 47.67  ? 7   GLY a C   1 
ATOM 24   O O   . GLY A 1 7   ? 173.032 167.383 163.302 1.00 47.67  ? 7   GLY a O   1 
ATOM 25   N N   . CYS A 1 8   ? 173.125 165.153 163.674 1.00 63.22  ? 8   CYS a N   1 
ATOM 26   C CA  . CYS A 1 8   ? 171.789 164.841 163.201 1.00 63.22  ? 8   CYS a CA  1 
ATOM 27   C C   . CYS A 1 8   ? 171.203 163.805 164.142 1.00 63.22  ? 8   CYS a C   1 
ATOM 28   O O   . CYS A 1 8   ? 171.933 162.994 164.709 1.00 63.22  ? 8   CYS a O   1 
ATOM 29   C CB  . CYS A 1 8   ? 171.818 164.316 161.762 1.00 63.22  ? 8   CYS a CB  1 
ATOM 30   S SG  . CYS A 1 8   ? 172.288 165.552 160.523 1.00 63.22  ? 8   CYS a SG  1 
ATOM 31   N N   . SER A 1 9   ? 169.883 163.836 164.314 1.00 47.67  ? 9   SER a N   1 
ATOM 32   C CA  . SER A 1 9   ? 169.224 163.002 165.309 1.00 47.67  ? 9   SER a CA  1 
ATOM 33   C C   . SER A 1 9   ? 167.913 162.464 164.760 1.00 47.67  ? 9   SER a C   1 
ATOM 34   O O   . SER A 1 9   ? 167.349 163.007 163.811 1.00 47.67  ? 9   SER a O   1 
ATOM 35   C CB  . SER A 1 9   ? 168.958 163.772 166.605 1.00 47.67  ? 9   SER a CB  1 
ATOM 36   O OG  . SER A 1 9   ? 168.637 165.121 166.340 1.00 47.67  ? 9   SER a OG  1 
ATOM 37   N N   . VAL A 1 10  ? 167.437 161.380 165.370 1.00 60.38  ? 10  VAL a N   1 
ATOM 38   C CA  . VAL A 1 10  ? 166.166 160.758 165.015 1.00 60.38  ? 10  VAL a CA  1 
ATOM 39   C C   . VAL A 1 10  ? 165.404 160.431 166.293 1.00 60.38  ? 10  VAL a C   1 
ATOM 40   O O   . VAL A 1 10  ? 165.974 159.875 167.238 1.00 60.38  ? 10  VAL a O   1 
ATOM 41   C CB  . VAL A 1 10  ? 166.357 159.497 164.153 1.00 60.38  ? 10  VAL a CB  1 
ATOM 42   C CG1 . VAL A 1 10  ? 167.299 158.524 164.815 1.00 60.38  ? 10  VAL a CG1 1 
ATOM 43   C CG2 . VAL A 1 10  ? 165.028 158.826 163.896 1.00 60.38  ? 10  VAL a CG2 1 
ATOM 44   N N   . ASP A 1 11  ? 164.123 160.785 166.325 1.00 84.42  ? 11  ASP a N   1 
ATOM 45   C CA  . ASP A 1 11  ? 163.223 160.452 167.421 1.00 84.42  ? 11  ASP a CA  1 
ATOM 46   C C   . ASP A 1 11  ? 162.267 159.367 166.944 1.00 84.42  ? 11  ASP a C   1 
ATOM 47   O O   . ASP A 1 11  ? 161.613 159.526 165.909 1.00 84.42  ? 11  ASP a O   1 
ATOM 48   C CB  . ASP A 1 11  ? 162.447 161.689 167.875 1.00 84.42  ? 11  ASP a CB  1 
ATOM 49   C CG  . ASP A 1 11  ? 161.673 161.465 169.157 1.00 84.42  ? 11  ASP a CG  1 
ATOM 50   O OD1 . ASP A 1 11  ? 161.206 160.336 169.400 1.00 84.42  ? 11  ASP a OD1 1 
ATOM 51   O OD2 . ASP A 1 11  ? 161.523 162.433 169.928 1.00 84.42  ? 11  ASP a OD2 1 
ATOM 52   N N   . PHE A 1 12  ? 162.182 158.271 167.697 1.00 91.46  ? 12  PHE a N   1 
ATOM 53   C CA  . PHE A 1 12  ? 161.450 157.093 167.249 1.00 91.46  ? 12  PHE a CA  1 
ATOM 54   C C   . PHE A 1 12  ? 160.016 157.027 167.760 1.00 91.46  ? 12  PHE a C   1 
ATOM 55   O O   . PHE A 1 12  ? 159.268 156.144 167.330 1.00 91.46  ? 12  PHE a O   1 
ATOM 56   C CB  . PHE A 1 12  ? 162.196 155.823 167.659 1.00 91.46  ? 12  PHE a CB  1 
ATOM 57   C CG  . PHE A 1 12  ? 163.217 155.376 166.657 1.00 91.46  ? 12  PHE a CG  1 
ATOM 58   C CD1 . PHE A 1 12  ? 162.875 155.220 165.329 1.00 91.46  ? 12  PHE a CD1 1 
ATOM 59   C CD2 . PHE A 1 12  ? 164.516 155.109 167.043 1.00 91.46  ? 12  PHE a CD2 1 
ATOM 60   C CE1 . PHE A 1 12  ? 163.810 154.809 164.408 1.00 91.46  ? 12  PHE a CE1 1 
ATOM 61   C CE2 . PHE A 1 12  ? 165.452 154.700 166.124 1.00 91.46  ? 12  PHE a CE2 1 
ATOM 62   C CZ  . PHE A 1 12  ? 165.100 154.552 164.806 1.00 91.46  ? 12  PHE a CZ  1 
ATOM 63   N N   . SER A 1 13  ? 159.606 157.928 168.647 1.00 105.75 ? 13  SER a N   1 
ATOM 64   C CA  . SER A 1 13  ? 158.229 157.969 169.123 1.00 105.75 ? 13  SER a CA  1 
ATOM 65   C C   . SER A 1 13  ? 157.386 158.975 168.356 1.00 105.75 ? 13  SER a C   1 
ATOM 66   O O   . SER A 1 13  ? 156.367 158.611 167.765 1.00 105.75 ? 13  SER a O   1 
ATOM 67   C CB  . SER A 1 13  ? 158.197 158.294 170.623 1.00 105.75 ? 13  SER a CB  1 
ATOM 68   O OG  . SER A 1 13  ? 158.448 159.668 170.850 1.00 105.75 ? 13  SER a OG  1 
ATOM 69   N N   . LYS A 1 14  ? 157.791 160.239 168.355 1.00 99.62  ? 14  LYS a N   1 
ATOM 70   C CA  . LYS A 1 14  ? 157.253 161.244 167.443 1.00 99.62  ? 14  LYS a CA  1 
ATOM 71   C C   . LYS A 1 14  ? 158.087 161.298 166.170 1.00 99.62  ? 14  LYS a C   1 
ATOM 72   O O   . LYS A 1 14  ? 158.911 162.195 166.008 1.00 99.62  ? 14  LYS a O   1 
ATOM 73   C CB  . LYS A 1 14  ? 157.223 162.603 168.126 1.00 99.62  ? 14  LYS a CB  1 
ATOM 74   C CG  . LYS A 1 14  ? 158.255 162.748 169.225 1.00 99.62  ? 14  LYS a CG  1 
ATOM 75   C CD  . LYS A 1 14  ? 158.097 164.049 169.982 1.00 99.62  ? 14  LYS a CD  1 
ATOM 76   C CE  . LYS A 1 14  ? 158.100 165.231 169.033 1.00 99.62  ? 14  LYS a CE  1 
ATOM 77   N NZ  . LYS A 1 14  ? 158.266 166.520 169.757 1.00 99.62  ? 14  LYS a NZ  1 
ATOM 78   N N   . LYS A 1 15  ? 157.867 160.341 165.263 1.00 105.16 ? 15  LYS a N   1 
ATOM 79   C CA  . LYS A 1 15  ? 158.769 160.065 164.147 1.00 105.16 ? 15  LYS a CA  1 
ATOM 80   C C   . LYS A 1 15  ? 159.261 161.336 163.465 1.00 105.16 ? 15  LYS a C   1 
ATOM 81   O O   . LYS A 1 15  ? 158.466 162.094 162.903 1.00 105.16 ? 15  LYS a O   1 
ATOM 82   C CB  . LYS A 1 15  ? 158.075 159.161 163.129 1.00 105.16 ? 15  LYS a CB  1 
ATOM 83   N N   . GLU A 1 16  ? 160.573 161.568 163.507 1.00 99.22  ? 16  GLU a N   1 
ATOM 84   C CA  . GLU A 1 16  ? 161.137 162.852 163.115 1.00 99.22  ? 16  GLU a CA  1 
ATOM 85   C C   . GLU A 1 16  ? 162.653 162.744 163.029 1.00 99.22  ? 16  GLU a C   1 
ATOM 86   O O   . GLU A 1 16  ? 163.276 162.055 163.837 1.00 99.22  ? 16  GLU a O   1 
ATOM 87   C CB  . GLU A 1 16  ? 160.740 163.943 164.118 1.00 99.22  ? 16  GLU a CB  1 
ATOM 88   C CG  . GLU A 1 16  ? 160.950 165.356 163.629 1.00 99.22  ? 16  GLU a CG  1 
ATOM 89   C CD  . GLU A 1 16  ? 160.772 166.371 164.733 1.00 99.22  ? 16  GLU a CD  1 
ATOM 90   O OE1 . GLU A 1 16  ? 159.787 166.247 165.489 1.00 99.22  ? 16  GLU a OE1 1 
ATOM 91   O OE2 . GLU A 1 16  ? 161.617 167.283 164.856 1.00 99.22  ? 16  GLU a OE2 1 
ATOM 92   N N   . THR A 1 17  ? 163.232 163.441 162.054 1.00 66.15  ? 17  THR a N   1 
ATOM 93   C CA  . THR A 1 17  ? 164.671 163.517 161.859 1.00 66.15  ? 17  THR a CA  1 
ATOM 94   C C   . THR A 1 17  ? 165.059 164.980 161.719 1.00 66.15  ? 17  THR a C   1 
ATOM 95   O O   . THR A 1 17  ? 164.332 165.770 161.120 1.00 66.15  ? 17  THR a O   1 
ATOM 96   C CB  . THR A 1 17  ? 165.115 162.725 160.619 1.00 66.15  ? 17  THR a CB  1 
ATOM 97   O OG1 . THR A 1 17  ? 164.744 161.352 160.773 1.00 66.15  ? 17  THR a OG1 1 
ATOM 98   C CG2 . THR A 1 17  ? 166.620 162.803 160.429 1.00 66.15  ? 17  THR a CG2 1 
ATOM 99   N N   . ARG A 1 18  ? 166.214 165.338 162.270 1.00 47.67  ? 18  ARG a N   1 
ATOM 100  C CA  . ARG A 1 18  ? 166.587 166.737 162.400 1.00 47.67  ? 18  ARG a CA  1 
ATOM 101  C C   . ARG A 1 18  ? 168.106 166.837 162.350 1.00 47.67  ? 18  ARG a C   1 
ATOM 102  O O   . ARG A 1 18  ? 168.811 165.859 162.597 1.00 47.67  ? 18  ARG a O   1 
ATOM 103  C CB  . ARG A 1 18  ? 166.017 167.306 163.704 1.00 47.67  ? 18  ARG a CB  1 
ATOM 104  C CG  . ARG A 1 18  ? 166.329 168.743 163.983 1.00 47.67  ? 18  ARG a CG  1 
ATOM 105  C CD  . ARG A 1 18  ? 166.214 169.034 165.463 1.00 47.67  ? 18  ARG a CD  1 
ATOM 106  N NE  . ARG A 1 18  ? 166.097 170.449 165.802 1.00 47.67  ? 18  ARG a NE  1 
ATOM 107  C CZ  . ARG A 1 18  ? 166.866 171.426 165.340 1.00 47.67  ? 18  ARG a CZ  1 
ATOM 108  N NH1 . ARG A 1 18  ? 167.857 171.198 164.497 1.00 47.67  ? 18  ARG a NH1 1 
ATOM 109  N NH2 . ARG A 1 18  ? 166.644 172.669 165.750 1.00 47.67  ? 18  ARG a NH2 1 
ATOM 110  N N   . CYS A 1 19  ? 168.605 168.026 162.014 1.00 62.11  ? 19  CYS a N   1 
ATOM 111  C CA  . CYS A 1 19  ? 170.040 168.278 161.979 1.00 62.11  ? 19  CYS a CA  1 
ATOM 112  C C   . CYS A 1 19  ? 170.316 169.685 162.491 1.00 62.11  ? 19  CYS a C   1 
ATOM 113  O O   . CYS A 1 19  ? 169.407 170.512 162.555 1.00 62.11  ? 19  CYS a O   1 
ATOM 114  C CB  . CYS A 1 19  ? 170.606 168.104 160.566 1.00 62.11  ? 19  CYS a CB  1 
ATOM 115  S SG  . CYS A 1 19  ? 170.538 166.405 159.935 1.00 62.11  ? 19  CYS a SG  1 
ATOM 116  N N   . GLY A 1 20  ? 171.563 169.944 162.878 1.00 47.67  ? 20  GLY a N   1 
ATOM 117  C CA  . GLY A 1 20  ? 171.938 171.266 163.344 1.00 47.67  ? 20  GLY a CA  1 
ATOM 118  C C   . GLY A 1 20  ? 173.177 171.318 164.215 1.00 47.67  ? 20  GLY a C   1 
ATOM 119  O O   . GLY A 1 20  ? 174.023 170.426 164.156 1.00 47.67  ? 20  GLY a O   1 
ATOM 120  N N   . THR A 1 21  ? 173.292 172.367 165.026 1.00 47.67  ? 21  THR a N   1 
ATOM 121  C CA  . THR A 1 21  ? 174.393 172.557 165.960 1.00 47.67  ? 21  THR a CA  1 
ATOM 122  C C   . THR A 1 21  ? 173.871 172.540 167.390 1.00 47.67  ? 21  THR a C   1 
ATOM 123  O O   . THR A 1 21  ? 172.696 172.808 167.637 1.00 47.67  ? 21  THR a O   1 
ATOM 124  C CB  . THR A 1 21  ? 175.121 173.882 165.714 1.00 47.67  ? 21  THR a CB  1 
ATOM 125  O OG1 . THR A 1 21  ? 174.180 174.959 165.751 1.00 47.67  ? 21  THR a OG1 1 
ATOM 126  C CG2 . THR A 1 21  ? 175.803 173.880 164.375 1.00 47.67  ? 21  THR a CG2 1 
ATOM 127  N N   . GLY A 1 22  ? 174.749 172.228 168.336 1.00 47.67  ? 22  GLY a N   1 
ATOM 128  C CA  . GLY A 1 22  ? 174.329 172.218 169.721 1.00 47.67  ? 22  GLY a CA  1 
ATOM 129  C C   . GLY A 1 22  ? 175.253 171.513 170.689 1.00 47.67  ? 22  GLY a C   1 
ATOM 130  O O   . GLY A 1 22  ? 176.469 171.491 170.497 1.00 47.67  ? 22  GLY a O   1 
ATOM 131  N N   . VAL A 1 23  ? 174.678 170.950 171.748 1.00 47.67  ? 23  VAL a N   1 
ATOM 132  C CA  . VAL A 1 23  ? 175.414 170.249 172.793 1.00 47.67  ? 23  VAL a CA  1 
ATOM 133  C C   . VAL A 1 23  ? 174.787 168.875 172.956 1.00 47.67  ? 23  VAL a C   1 
ATOM 134  O O   . VAL A 1 23  ? 173.580 168.769 173.190 1.00 47.67  ? 23  VAL a O   1 
ATOM 135  C CB  . VAL A 1 23  ? 175.385 171.013 174.126 1.00 47.67  ? 23  VAL a CB  1 
ATOM 136  C CG1 . VAL A 1 23  ? 176.116 170.228 175.206 1.00 47.67  ? 23  VAL a CG1 1 
ATOM 137  C CG2 . VAL A 1 23  ? 175.979 172.392 173.966 1.00 47.67  ? 23  VAL a CG2 1 
ATOM 138  N N   . PHE A 1 24  ? 175.597 167.828 172.857 1.00 47.67  ? 24  PHE a N   1 
ATOM 139  C CA  . PHE A 1 24  ? 175.100 166.459 172.872 1.00 47.67  ? 24  PHE a CA  1 
ATOM 140  C C   . PHE A 1 24  ? 175.746 165.668 173.999 1.00 47.67  ? 24  PHE a C   1 
ATOM 141  O O   . PHE A 1 24  ? 176.968 165.676 174.147 1.00 47.67  ? 24  PHE a O   1 
ATOM 142  C CB  . PHE A 1 24  ? 175.351 165.785 171.523 1.00 47.67  ? 24  PHE a CB  1 
ATOM 143  C CG  . PHE A 1 24  ? 175.112 166.688 170.349 1.00 47.67  ? 24  PHE a CG  1 
ATOM 144  C CD1 . PHE A 1 24  ? 173.832 167.086 170.016 1.00 47.67  ? 24  PHE a CD1 1 
ATOM 145  C CD2 . PHE A 1 24  ? 176.163 167.145 169.585 1.00 47.67  ? 24  PHE a CD2 1 
ATOM 146  C CE1 . PHE A 1 24  ? 173.609 167.921 168.949 1.00 47.67  ? 24  PHE a CE1 1 
ATOM 147  C CE2 . PHE A 1 24  ? 175.942 167.976 168.519 1.00 47.67  ? 24  PHE a CE2 1 
ATOM 148  C CZ  . PHE A 1 24  ? 174.664 168.362 168.201 1.00 47.67  ? 24  PHE a CZ  1 
ATOM 149  N N   . VAL A 1 25  ? 174.917 164.985 174.781 1.00 47.67  ? 25  VAL a N   1 
ATOM 150  C CA  . VAL A 1 25  ? 175.348 164.153 175.897 1.00 47.67  ? 25  VAL a CA  1 
ATOM 151  C C   . VAL A 1 25  ? 175.034 162.712 175.526 1.00 47.67  ? 25  VAL a C   1 
ATOM 152  O O   . VAL A 1 25  ? 173.890 162.391 175.191 1.00 47.67  ? 25  VAL a O   1 
ATOM 153  C CB  . VAL A 1 25  ? 174.653 164.558 177.211 1.00 18.29  ? 25  VAL a CB  1 
ATOM 154  C CG1 . VAL A 1 25  ? 174.926 163.556 178.300 1.00 18.29  ? 25  VAL a CG1 1 
ATOM 155  C CG2 . VAL A 1 25  ? 175.100 165.932 177.650 1.00 18.29  ? 25  VAL a CG2 1 
ATOM 156  N N   . TYR A 1 26  ? 176.042 161.849 175.578 1.00 47.67  ? 26  TYR a N   1 
ATOM 157  C CA  . TYR A 1 26  ? 175.933 160.479 175.100 1.00 47.67  ? 26  TYR a CA  1 
ATOM 158  C C   . TYR A 1 26  ? 175.924 159.488 176.254 1.00 47.67  ? 26  TYR a C   1 
ATOM 159  O O   . TYR A 1 26  ? 176.481 159.737 177.321 1.00 47.67  ? 26  TYR a O   1 
ATOM 160  C CB  . TYR A 1 26  ? 177.083 160.132 174.156 1.00 47.67  ? 26  TYR a CB  1 
ATOM 161  C CG  . TYR A 1 26  ? 176.947 160.694 172.774 1.00 47.67  ? 26  TYR a CG  1 
ATOM 162  C CD1 . TYR A 1 26  ? 176.070 160.136 171.861 1.00 47.67  ? 26  TYR a CD1 1 
ATOM 163  C CD2 . TYR A 1 26  ? 177.703 161.778 172.376 1.00 47.67  ? 26  TYR a CD2 1 
ATOM 164  C CE1 . TYR A 1 26  ? 175.950 160.644 170.599 1.00 47.67  ? 26  TYR a CE1 1 
ATOM 165  C CE2 . TYR A 1 26  ? 177.590 162.291 171.114 1.00 47.67  ? 26  TYR a CE2 1 
ATOM 166  C CZ  . TYR A 1 26  ? 176.713 161.718 170.230 1.00 47.67  ? 26  TYR a CZ  1 
ATOM 167  O OH  . TYR A 1 26  ? 176.596 162.231 168.971 1.00 47.67  ? 26  TYR a OH  1 
ATOM 168  N N   . ASN A 1 27  ? 175.296 158.346 176.011 1.00 47.67  ? 27  ASN a N   1 
ATOM 169  C CA  . ASN A 1 27  ? 175.208 157.264 176.982 1.00 47.67  ? 27  ASN a CA  1 
ATOM 170  C C   . ASN A 1 27  ? 176.398 156.336 176.783 1.00 47.67  ? 27  ASN a C   1 
ATOM 171  O O   . ASN A 1 27  ? 176.364 155.449 175.927 1.00 47.67  ? 27  ASN a O   1 
ATOM 172  C CB  . ASN A 1 27  ? 173.889 156.514 176.822 1.00 47.67  ? 27  ASN a CB  1 
ATOM 173  C CG  . ASN A 1 27  ? 173.673 155.467 177.887 1.00 47.67  ? 27  ASN a CG  1 
ATOM 174  O OD1 . ASN A 1 27  ? 174.541 155.207 178.706 1.00 47.67  ? 27  ASN a OD1 1 
ATOM 175  N ND2 . ASN A 1 27  ? 172.502 154.860 177.881 1.00 47.67  ? 27  ASN a ND2 1 
ATOM 176  N N   . ASP A 1 28  ? 177.448 156.533 177.576 1.00 55.21  ? 28  ASP a N   1 
ATOM 177  C CA  . ASP A 1 28  ? 178.635 155.692 177.525 1.00 55.21  ? 28  ASP a CA  1 
ATOM 178  C C   . ASP A 1 28  ? 178.651 154.653 178.632 1.00 55.21  ? 28  ASP a C   1 
ATOM 179  O O   . ASP A 1 28  ? 179.666 153.982 178.829 1.00 55.21  ? 28  ASP a O   1 
ATOM 180  C CB  . ASP A 1 28  ? 179.896 156.552 177.589 1.00 55.21  ? 28  ASP a CB  1 
ATOM 181  C CG  . ASP A 1 28  ? 180.112 157.361 176.322 1.00 55.21  ? 28  ASP a CG  1 
ATOM 182  O OD1 . ASP A 1 28  ? 180.115 156.764 175.228 1.00 55.21  ? 28  ASP a OD1 1 
ATOM 183  O OD2 . ASP A 1 28  ? 180.270 158.597 176.416 1.00 55.21  ? 28  ASP a OD2 1 
ATOM 184  N N   . VAL A 1 29  ? 177.549 154.503 179.359 1.00 47.67  ? 29  VAL a N   1 
ATOM 185  C CA  . VAL A 1 29  ? 177.489 153.542 180.453 1.00 47.67  ? 29  VAL a CA  1 
ATOM 186  C C   . VAL A 1 29  ? 177.021 152.186 179.949 1.00 47.67  ? 29  VAL a C   1 
ATOM 187  O O   . VAL A 1 29  ? 177.705 151.172 180.118 1.00 47.67  ? 29  VAL a O   1 
ATOM 188  C CB  . VAL A 1 29  ? 176.580 154.075 181.571 1.00 47.67  ? 29  VAL a CB  1 
ATOM 189  C CG1 . VAL A 1 29  ? 176.659 153.185 182.778 1.00 47.67  ? 29  VAL a CG1 1 
ATOM 190  C CG2 . VAL A 1 29  ? 176.989 155.475 181.913 1.00 47.67  ? 29  VAL a CG2 1 
ATOM 191  N N   . GLU A 1 30  ? 175.844 152.149 179.334 1.00 82.23  ? 30  GLU a N   1 
ATOM 192  C CA  . GLU A 1 30  ? 175.404 150.944 178.649 1.00 82.23  ? 30  GLU a CA  1 
ATOM 193  C C   . GLU A 1 30  ? 176.351 150.638 177.499 1.00 82.23  ? 30  GLU a C   1 
ATOM 194  O O   . GLU A 1 30  ? 176.678 151.515 176.694 1.00 82.23  ? 30  GLU a O   1 
ATOM 195  C CB  . GLU A 1 30  ? 173.979 151.113 178.129 1.00 82.23  ? 30  GLU a CB  1 
ATOM 196  N N   . ALA A 1 31  ? 176.788 149.381 177.427 1.00 85.55  ? 31  ALA a N   1 
ATOM 197  C CA  . ALA A 1 31  ? 177.798 148.941 176.465 1.00 85.55  ? 31  ALA a CA  1 
ATOM 198  C C   . ALA A 1 31  ? 179.102 149.720 176.639 1.00 85.55  ? 31  ALA a C   1 
ATOM 199  O O   . ALA A 1 31  ? 179.703 150.202 175.677 1.00 85.55  ? 31  ALA a O   1 
ATOM 200  C CB  . ALA A 1 31  ? 177.279 149.042 175.028 1.00 85.55  ? 31  ALA a CB  1 
ATOM 201  N N   . TRP A 1 32  ? 179.535 149.847 177.890 1.00 107.31 ? 32  TRP a N   1 
ATOM 202  C CA  . TRP A 1 32  ? 180.856 150.384 178.180 1.00 107.31 ? 32  TRP a CA  1 
ATOM 203  C C   . TRP A 1 32  ? 181.907 149.370 177.757 1.00 107.31 ? 32  TRP a C   1 
ATOM 204  O O   . TRP A 1 32  ? 181.767 148.172 178.022 1.00 107.31 ? 32  TRP a O   1 
ATOM 205  C CB  . TRP A 1 32  ? 180.998 150.704 179.667 1.00 107.31 ? 32  TRP a CB  1 
ATOM 206  N N   . ARG A 1 33  ? 182.955 149.847 177.099 1.00 100.89 ? 33  ARG a N   1 
ATOM 207  C CA  . ARG A 1 33  ? 183.985 148.960 176.578 1.00 100.89 ? 33  ARG a CA  1 
ATOM 208  C C   . ARG A 1 33  ? 185.310 149.712 176.602 1.00 100.89 ? 33  ARG a C   1 
ATOM 209  O O   . ARG A 1 33  ? 185.446 150.734 177.281 1.00 100.89 ? 33  ARG a O   1 
ATOM 210  C CB  . ARG A 1 33  ? 183.596 148.460 175.176 1.00 100.89 ? 33  ARG a CB  1 
ATOM 211  N N   . ASP A 1 34  ? 186.294 149.202 175.864 1.00 90.81  ? 34  ASP a N   1 
ATOM 212  C CA  . ASP A 1 34  ? 187.597 149.852 175.747 1.00 90.81  ? 34  ASP a CA  1 
ATOM 213  C C   . ASP A 1 34  ? 187.533 151.006 174.743 1.00 90.81  ? 34  ASP a C   1 
ATOM 214  O O   . ASP A 1 34  ? 188.219 151.031 173.724 1.00 90.81  ? 34  ASP a O   1 
ATOM 215  C CB  . ASP A 1 34  ? 188.658 148.833 175.352 1.00 90.81  ? 34  ASP a CB  1 
ATOM 216  N N   . ARG A 1 35  ? 186.681 151.980 175.055 1.00 123.29 ? 35  ARG a N   1 
ATOM 217  C CA  . ARG A 1 35  ? 186.571 153.159 174.208 1.00 123.29 ? 35  ARG a CA  1 
ATOM 218  C C   . ARG A 1 35  ? 187.722 154.133 174.393 1.00 123.29 ? 35  ARG a C   1 
ATOM 219  O O   . ARG A 1 35  ? 187.929 154.989 173.527 1.00 123.29 ? 35  ARG a O   1 
ATOM 220  C CB  . ARG A 1 35  ? 185.261 153.899 174.471 1.00 123.29 ? 35  ARG a CB  1 
ATOM 221  C CG  . ARG A 1 35  ? 184.028 153.225 173.920 1.00 123.29 ? 35  ARG a CG  1 
ATOM 222  C CD  . ARG A 1 35  ? 182.843 154.160 174.032 1.00 123.29 ? 35  ARG a CD  1 
ATOM 223  N NE  . ARG A 1 35  ? 183.099 155.399 173.310 1.00 123.29 ? 35  ARG a NE  1 
ATOM 224  C CZ  . ARG A 1 35  ? 182.776 155.608 172.042 1.00 123.29 ? 35  ARG a CZ  1 
ATOM 225  N NH1 . ARG A 1 35  ? 182.119 154.701 171.337 1.00 123.29 ? 35  ARG a NH1 1 
ATOM 226  N NH2 . ARG A 1 35  ? 183.118 156.756 171.466 1.00 123.29 ? 35  ARG a NH2 1 
ATOM 227  N N   . TYR A 1 36  ? 188.469 154.038 175.491 1.00 107.01 ? 36  TYR a N   1 
ATOM 228  C CA  . TYR A 1 36  ? 189.502 155.015 175.794 1.00 107.01 ? 36  TYR a CA  1 
ATOM 229  C C   . TYR A 1 36  ? 190.793 154.319 176.193 1.00 107.01 ? 36  TYR a C   1 
ATOM 230  O O   . TYR A 1 36  ? 190.771 153.239 176.788 1.00 107.01 ? 36  TYR a O   1 
ATOM 231  C CB  . TYR A 1 36  ? 189.045 155.954 176.897 1.00 107.01 ? 36  TYR a CB  1 
ATOM 232  C CG  . TYR A 1 36  ? 187.716 156.610 176.609 1.00 107.01 ? 36  TYR a CG  1 
ATOM 233  C CD1 . TYR A 1 36  ? 187.620 157.670 175.718 1.00 107.01 ? 36  TYR a CD1 1 
ATOM 234  C CD2 . TYR A 1 36  ? 186.559 156.172 177.231 1.00 107.01 ? 36  TYR a CD2 1 
ATOM 235  C CE1 . TYR A 1 36  ? 186.408 158.269 175.454 1.00 107.01 ? 36  TYR a CE1 1 
ATOM 236  C CE2 . TYR A 1 36  ? 185.344 156.769 176.975 1.00 107.01 ? 36  TYR a CE2 1 
ATOM 237  C CZ  . TYR A 1 36  ? 185.273 157.815 176.088 1.00 107.01 ? 36  TYR a CZ  1 
ATOM 238  O OH  . TYR A 1 36  ? 184.059 158.406 175.834 1.00 107.01 ? 36  TYR a OH  1 
ATOM 239  N N   . LYS A 1 37  ? 191.920 154.946 175.857 1.00 104.91 ? 37  LYS a N   1 
ATOM 240  C CA  . LYS A 1 37  ? 193.241 154.384 176.123 1.00 104.91 ? 37  LYS a CA  1 
ATOM 241  C C   . LYS A 1 37  ? 193.999 155.387 176.993 1.00 104.91 ? 37  LYS a C   1 
ATOM 242  O O   . LYS A 1 37  ? 194.555 156.378 176.521 1.00 104.91 ? 37  LYS a O   1 
ATOM 243  C CB  . LYS A 1 37  ? 193.958 154.074 174.814 1.00 104.91 ? 37  LYS a CB  1 
ATOM 244  C CG  . LYS A 1 37  ? 195.403 153.674 174.972 1.00 104.91 ? 37  LYS a CG  1 
ATOM 245  C CD  . LYS A 1 37  ? 195.984 153.077 173.701 1.00 104.91 ? 37  LYS a CD  1 
ATOM 246  C CE  . LYS A 1 37  ? 195.173 151.900 173.185 1.00 104.91 ? 37  LYS a CE  1 
ATOM 247  N NZ  . LYS A 1 37  ? 194.730 150.984 174.269 1.00 104.91 ? 37  LYS a NZ  1 
ATOM 248  N N   . TYR A 1 38  ? 194.018 155.099 178.300 1.00 92.52  ? 38  TYR a N   1 
ATOM 249  C CA  . TYR A 1 38  ? 194.397 156.041 179.350 1.00 92.52  ? 38  TYR a CA  1 
ATOM 250  C C   . TYR A 1 38  ? 195.890 156.050 179.634 1.00 92.52  ? 38  TYR a C   1 
ATOM 251  O O   . TYR A 1 38  ? 196.501 154.987 179.746 1.00 92.52  ? 38  TYR a O   1 
ATOM 252  C CB  . TYR A 1 38  ? 193.666 155.683 180.633 1.00 92.52  ? 38  TYR a CB  1 
ATOM 253  C CG  . TYR A 1 38  ? 192.182 155.547 180.482 1.00 92.52  ? 38  TYR a CG  1 
ATOM 254  C CD1 . TYR A 1 38  ? 191.380 156.657 180.312 1.00 92.52  ? 38  TYR a CD1 1 
ATOM 255  C CD2 . TYR A 1 38  ? 191.577 154.302 180.551 1.00 92.52  ? 38  TYR a CD2 1 
ATOM 256  C CE1 . TYR A 1 38  ? 190.015 156.534 180.188 1.00 92.52  ? 38  TYR a CE1 1 
ATOM 257  C CE2 . TYR A 1 38  ? 190.218 154.162 180.426 1.00 92.52  ? 38  TYR a CE2 1 
ATOM 258  C CZ  . TYR A 1 38  ? 189.437 155.283 180.244 1.00 92.52  ? 38  TYR a CZ  1 
ATOM 259  O OH  . TYR A 1 38  ? 188.070 155.158 180.124 1.00 92.52  ? 38  TYR a OH  1 
ATOM 260  N N   . HIS A 1 39  ? 196.492 157.231 179.766 1.00 111.64 ? 39  HIS a N   1 
ATOM 261  C CA  . HIS A 1 39  ? 197.872 157.226 180.214 1.00 111.64 ? 39  HIS a CA  1 
ATOM 262  C C   . HIS A 1 39  ? 198.144 158.337 181.217 1.00 111.64 ? 39  HIS a C   1 
ATOM 263  O O   . HIS A 1 39  ? 197.588 159.432 181.104 1.00 111.64 ? 39  HIS a O   1 
ATOM 264  C CB  . HIS A 1 39  ? 198.873 157.378 179.064 1.00 111.64 ? 39  HIS a CB  1 
ATOM 265  C CG  . HIS A 1 39  ? 198.575 156.537 177.867 1.00 111.64 ? 39  HIS a CG  1 
ATOM 266  N ND1 . HIS A 1 39  ? 197.402 156.640 177.153 1.00 111.64 ? 39  HIS a ND1 1 
ATOM 267  C CD2 . HIS A 1 39  ? 199.299 155.563 177.268 1.00 111.64 ? 39  HIS a CD2 1 
ATOM 268  C CE1 . HIS A 1 39  ? 197.426 155.780 176.153 1.00 111.64 ? 39  HIS a CE1 1 
ATOM 269  N NE2 . HIS A 1 39  ? 198.562 155.109 176.203 1.00 111.64 ? 39  HIS a NE2 1 
ATOM 270  N N   . PRO A 1 40  ? 199.031 158.100 182.164 1.00 77.75  ? 40  PRO a N   1 
ATOM 271  C CA  . PRO A 1 40  ? 199.411 159.134 183.130 1.00 77.75  ? 40  PRO a CA  1 
ATOM 272  C C   . PRO A 1 40  ? 200.277 160.214 182.512 1.00 77.75  ? 40  PRO a C   1 
ATOM 273  O O   . PRO A 1 40  ? 200.432 160.254 181.289 1.00 77.75  ? 40  PRO a O   1 
ATOM 274  C CB  . PRO A 1 40  ? 200.183 158.346 184.190 1.00 77.75  ? 40  PRO a CB  1 
ATOM 275  C CG  . PRO A 1 40  ? 199.785 156.927 183.963 1.00 77.75  ? 40  PRO a CG  1 
ATOM 276  C CD  . PRO A 1 40  ? 199.619 156.805 182.508 1.00 77.75  ? 40  PRO a CD  1 
ATOM 277  N N   . ASP A 1 41  ? 200.832 161.102 183.341 1.00 88.91  ? 41  ASP a N   1 
ATOM 278  C CA  . ASP A 1 41  ? 201.547 162.268 182.827 1.00 88.91  ? 41  ASP a CA  1 
ATOM 279  C C   . ASP A 1 41  ? 202.708 161.855 181.934 1.00 88.91  ? 41  ASP a C   1 
ATOM 280  O O   . ASP A 1 41  ? 202.689 162.082 180.721 1.00 88.91  ? 41  ASP a O   1 
ATOM 281  C CB  . ASP A 1 41  ? 202.076 163.120 183.982 1.00 88.91  ? 41  ASP a CB  1 
ATOM 282  C CG  . ASP A 1 41  ? 201.412 162.798 185.297 1.00 88.91  ? 41  ASP a CG  1 
ATOM 283  O OD1 . ASP A 1 41  ? 200.473 161.980 185.305 1.00 88.91  ? 41  ASP a OD1 1 
ATOM 284  O OD2 . ASP A 1 41  ? 201.852 163.336 186.332 1.00 88.91  ? 41  ASP a OD2 1 
ATOM 285  N N   . SER A 1 42  ? 203.719 161.225 182.527 1.00 86.31  ? 42  SER a N   1 
ATOM 286  C CA  . SER A 1 42  ? 204.922 160.810 181.832 1.00 86.31  ? 42  SER a CA  1 
ATOM 287  C C   . SER A 1 42  ? 205.380 159.521 182.484 1.00 86.31  ? 42  SER a C   1 
ATOM 288  O O   . SER A 1 42  ? 205.096 159.318 183.671 1.00 86.31  ? 42  SER a O   1 
ATOM 289  C CB  . SER A 1 42  ? 206.008 161.883 181.921 1.00 86.31  ? 42  SER a CB  1 
ATOM 290  O OG  . SER A 1 42  ? 207.161 161.511 181.197 1.00 86.31  ? 42  SER a OG  1 
ATOM 291  N N   . PRO A 1 43  ? 206.052 158.626 181.762 1.00 99.54  ? 43  PRO a N   1 
ATOM 292  C CA  . PRO A 1 43  ? 206.508 157.381 182.398 1.00 99.54  ? 43  PRO a CA  1 
ATOM 293  C C   . PRO A 1 43  ? 207.491 157.596 183.531 1.00 99.54  ? 43  PRO a C   1 
ATOM 294  O O   . PRO A 1 43  ? 207.540 156.769 184.447 1.00 99.54  ? 43  PRO a O   1 
ATOM 295  C CB  . PRO A 1 43  ? 207.136 156.600 181.236 1.00 99.54  ? 43  PRO a CB  1 
ATOM 296  C CG  . PRO A 1 43  ? 207.400 157.607 180.190 1.00 99.54  ? 43  PRO a CG  1 
ATOM 297  C CD  . PRO A 1 43  ? 206.348 158.648 180.324 1.00 99.54  ? 43  PRO a CD  1 
ATOM 298  N N   . ARG A 1 44  ? 208.263 158.678 183.512 1.00 92.08  ? 44  ARG a N   1 
ATOM 299  C CA  . ARG A 1 44  ? 209.248 158.934 184.552 1.00 92.08  ? 44  ARG a CA  1 
ATOM 300  C C   . ARG A 1 44  ? 208.778 159.923 185.602 1.00 92.08  ? 44  ARG a C   1 
ATOM 301  O O   . ARG A 1 44  ? 209.468 160.109 186.607 1.00 92.08  ? 44  ARG a O   1 
ATOM 302  C CB  . ARG A 1 44  ? 210.543 159.461 183.939 1.00 92.08  ? 44  ARG a CB  1 
ATOM 303  C CG  . ARG A 1 44  ? 211.426 158.399 183.342 1.00 92.08  ? 44  ARG a CG  1 
ATOM 304  C CD  . ARG A 1 44  ? 212.150 158.963 182.146 1.00 92.08  ? 44  ARG a CD  1 
ATOM 305  N NE  . ARG A 1 44  ? 212.611 160.321 182.403 1.00 92.08  ? 44  ARG a NE  1 
ATOM 306  C CZ  . ARG A 1 44  ? 213.389 161.016 181.586 1.00 92.08  ? 44  ARG a CZ  1 
ATOM 307  N NH1 . ARG A 1 44  ? 213.816 160.510 180.442 1.00 92.08  ? 44  ARG a NH1 1 
ATOM 308  N NH2 . ARG A 1 44  ? 213.746 162.251 181.926 1.00 92.08  ? 44  ARG a NH2 1 
ATOM 309  N N   . ARG A 1 45  ? 207.643 160.588 185.385 1.00 79.35  ? 45  ARG a N   1 
ATOM 310  C CA  . ARG A 1 45  ? 207.102 161.459 186.421 1.00 79.35  ? 45  ARG a CA  1 
ATOM 311  C C   . ARG A 1 45  ? 206.152 160.700 187.332 1.00 79.35  ? 45  ARG a C   1 
ATOM 312  O O   . ARG A 1 45  ? 205.956 161.085 188.487 1.00 79.35  ? 45  ARG a O   1 
ATOM 313  C CB  . ARG A 1 45  ? 206.399 162.658 185.798 1.00 79.35  ? 45  ARG a CB  1 
ATOM 314  C CG  . ARG A 1 45  ? 207.337 163.748 185.326 1.00 79.35  ? 45  ARG a CG  1 
ATOM 315  C CD  . ARG A 1 45  ? 206.587 165.050 185.113 1.00 79.35  ? 45  ARG a CD  1 
ATOM 316  N NE  . ARG A 1 45  ? 206.264 165.714 186.368 1.00 79.35  ? 45  ARG a NE  1 
ATOM 317  C CZ  . ARG A 1 45  ? 207.077 166.547 187.003 1.00 79.35  ? 45  ARG a CZ  1 
ATOM 318  N NH1 . ARG A 1 45  ? 208.277 166.835 186.530 1.00 79.35  ? 45  ARG a NH1 1 
ATOM 319  N NH2 . ARG A 1 45  ? 206.674 167.108 188.139 1.00 79.35  ? 45  ARG a NH2 1 
ATOM 320  N N   . LEU A 1 46  ? 205.539 159.629 186.827 1.00 47.67  ? 46  LEU a N   1 
ATOM 321  C CA  . LEU A 1 46  ? 204.734 158.774 187.690 1.00 47.67  ? 46  LEU a CA  1 
ATOM 322  C C   . LEU A 1 46  ? 205.613 157.879 188.545 1.00 47.67  ? 46  LEU a C   1 
ATOM 323  O O   . LEU A 1 46  ? 205.281 157.595 189.698 1.00 47.67  ? 46  LEU a O   1 
ATOM 324  C CB  . LEU A 1 46  ? 203.766 157.936 186.863 1.00 47.67  ? 46  LEU a CB  1 
ATOM 325  C CG  . LEU A 1 46  ? 202.552 157.448 187.647 1.00 47.67  ? 46  LEU a CG  1 
ATOM 326  C CD1 . LEU A 1 46  ? 201.619 158.596 187.923 1.00 47.67  ? 46  LEU a CD1 1 
ATOM 327  C CD2 . LEU A 1 46  ? 201.834 156.353 186.911 1.00 47.67  ? 46  LEU a CD2 1 
ATOM 328  N N   . ALA A 1 47  ? 206.732 157.414 187.991 1.00 47.67  ? 47  ALA a N   1 
ATOM 329  C CA  . ALA A 1 47  ? 207.660 156.597 188.762 1.00 47.67  ? 47  ALA a CA  1 
ATOM 330  C C   . ALA A 1 47  ? 208.271 157.397 189.901 1.00 47.67  ? 47  ALA a C   1 
ATOM 331  O O   . ALA A 1 47  ? 208.455 156.882 191.006 1.00 47.67  ? 47  ALA a O   1 
ATOM 332  C CB  . ALA A 1 47  ? 208.746 156.041 187.850 1.00 47.67  ? 47  ALA a CB  1 
ATOM 333  N N   . ALA A 1 48  ? 208.598 158.663 189.645 1.00 47.67  ? 48  ALA a N   1 
ATOM 334  C CA  . ALA A 1 48  ? 209.155 159.514 190.690 1.00 47.67  ? 48  ALA a CA  1 
ATOM 335  C C   . ALA A 1 48  ? 208.131 159.811 191.776 1.00 47.67  ? 48  ALA a C   1 
ATOM 336  O O   . ALA A 1 48  ? 208.477 159.872 192.960 1.00 47.67  ? 48  ALA a O   1 
ATOM 337  C CB  . ALA A 1 48  ? 209.680 160.811 190.084 1.00 47.67  ? 48  ALA a CB  1 
ATOM 338  N N   . ALA A 1 49  ? 206.869 160.016 191.394 1.00 47.67  ? 49  ALA a N   1 
ATOM 339  C CA  . ALA A 1 49  ? 205.832 160.301 192.379 1.00 47.67  ? 49  ALA a CA  1 
ATOM 340  C C   . ALA A 1 49  ? 205.456 159.056 193.172 1.00 47.67  ? 49  ALA a C   1 
ATOM 341  O O   . ALA A 1 49  ? 205.069 159.151 194.340 1.00 47.67  ? 49  ALA a O   1 
ATOM 342  C CB  . ALA A 1 49  ? 204.601 160.885 191.694 1.00 47.67  ? 49  ALA a CB  1 
ATOM 343  N N   . VAL A 1 50  ? 205.525 157.883 192.543 1.00 47.67  ? 50  VAL a N   1 
ATOM 344  C CA  . VAL A 1 50  ? 205.268 156.640 193.263 1.00 47.67  ? 50  VAL a CA  1 
ATOM 345  C C   . VAL A 1 50  ? 206.416 156.326 194.212 1.00 47.67  ? 50  VAL a C   1 
ATOM 346  O O   . VAL A 1 50  ? 206.198 155.843 195.327 1.00 47.67  ? 50  VAL a O   1 
ATOM 347  C CB  . VAL A 1 50  ? 205.005 155.491 192.273 1.00 47.67  ? 50  VAL a CB  1 
ATOM 348  C CG1 . VAL A 1 50  ? 205.294 154.153 192.904 1.00 47.67  ? 50  VAL a CG1 1 
ATOM 349  C CG2 . VAL A 1 50  ? 203.574 155.532 191.804 1.00 47.67  ? 50  VAL a CG2 1 
ATOM 350  N N   . LYS A 1 51  ? 207.656 156.586 193.793 1.00 47.67  ? 51  LYS a N   1 
ATOM 351  C CA  . LYS A 1 51  ? 208.790 156.333 194.676 1.00 47.67  ? 51  LYS a CA  1 
ATOM 352  C C   . LYS A 1 51  ? 208.741 157.228 195.903 1.00 47.67  ? 51  LYS a C   1 
ATOM 353  O O   . LYS A 1 51  ? 209.018 156.783 197.020 1.00 47.67  ? 51  LYS a O   1 
ATOM 354  C CB  . LYS A 1 51  ? 210.110 156.537 193.940 1.00 47.67  ? 51  LYS a CB  1 
ATOM 355  C CG  . LYS A 1 51  ? 211.293 156.189 194.815 1.00 47.67  ? 51  LYS a CG  1 
ATOM 356  C CD  . LYS A 1 51  ? 212.628 156.400 194.145 1.00 47.67  ? 51  LYS a CD  1 
ATOM 357  C CE  . LYS A 1 51  ? 213.079 157.832 194.270 1.00 47.67  ? 51  LYS a CE  1 
ATOM 358  N NZ  . LYS A 1 51  ? 214.492 157.986 193.841 1.00 47.67  ? 51  LYS a NZ  1 
ATOM 359  N N   . GLN A 1 52  ? 208.408 158.502 195.714 1.00 57.31  ? 52  GLN a N   1 
ATOM 360  C CA  . GLN A 1 52  ? 208.380 159.424 196.843 1.00 57.31  ? 52  GLN a CA  1 
ATOM 361  C C   . GLN A 1 52  ? 207.275 159.066 197.822 1.00 57.31  ? 52  GLN a C   1 
ATOM 362  O O   . GLN A 1 52  ? 207.457 159.178 199.038 1.00 57.31  ? 52  GLN a O   1 
ATOM 363  C CB  . GLN A 1 52  ? 208.210 160.856 196.352 1.00 57.31  ? 52  GLN a CB  1 
ATOM 364  C CG  . GLN A 1 52  ? 208.250 161.869 197.466 1.00 57.31  ? 52  GLN a CG  1 
ATOM 365  C CD  . GLN A 1 52  ? 208.238 163.284 196.961 1.00 57.31  ? 52  GLN a CD  1 
ATOM 366  O OE1 . GLN A 1 52  ? 207.397 164.086 197.357 1.00 57.31  ? 52  GLN a OE1 1 
ATOM 367  N NE2 . GLN A 1 52  ? 209.167 163.602 196.074 1.00 57.31  ? 52  GLN a NE2 1 
ATOM 368  N N   . ALA A 1 53  ? 206.118 158.643 197.315 1.00 61.08  ? 53  ALA a N   1 
ATOM 369  C CA  . ALA A 1 53  ? 205.019 158.273 198.196 1.00 61.08  ? 53  ALA a CA  1 
ATOM 370  C C   . ALA A 1 53  ? 205.356 157.051 199.036 1.00 61.08  ? 53  ALA a C   1 
ATOM 371  O O   . ALA A 1 53  ? 204.850 156.914 200.151 1.00 61.08  ? 53  ALA a O   1 
ATOM 372  C CB  . ALA A 1 53  ? 203.753 158.028 197.381 1.00 61.08  ? 53  ALA a CB  1 
ATOM 373  N N   . TRP A 1 54  ? 206.196 156.154 198.527 1.00 67.63  ? 54  TRP a N   1 
ATOM 374  C CA  . TRP A 1 54  ? 206.599 154.999 199.318 1.00 67.63  ? 54  TRP a CA  1 
ATOM 375  C C   . TRP A 1 54  ? 207.531 155.388 200.453 1.00 67.63  ? 54  TRP a C   1 
ATOM 376  O O   . TRP A 1 54  ? 207.470 154.791 201.531 1.00 67.63  ? 54  TRP a O   1 
ATOM 377  C CB  . TRP A 1 54  ? 207.269 153.955 198.432 1.00 67.63  ? 54  TRP a CB  1 
ATOM 378  C CG  . TRP A 1 54  ? 207.738 152.756 199.181 1.00 67.63  ? 54  TRP a CG  1 
ATOM 379  C CD1 . TRP A 1 54  ? 209.001 152.504 199.614 1.00 67.63  ? 54  TRP a CD1 1 
ATOM 380  C CD2 . TRP A 1 54  ? 206.945 151.641 199.588 1.00 67.63  ? 54  TRP a CD2 1 
ATOM 381  N NE1 . TRP A 1 54  ? 209.046 151.300 200.265 1.00 67.63  ? 54  TRP a NE1 1 
ATOM 382  C CE2 . TRP A 1 54  ? 207.793 150.750 200.262 1.00 67.63  ? 54  TRP a CE2 1 
ATOM 383  C CE3 . TRP A 1 54  ? 205.598 151.309 199.445 1.00 67.63  ? 54  TRP a CE3 1 
ATOM 384  C CZ2 . TRP A 1 54  ? 207.340 149.552 200.791 1.00 67.63  ? 54  TRP a CZ2 1 
ATOM 385  C CZ3 . TRP A 1 54  ? 205.151 150.122 199.970 1.00 67.63  ? 54  TRP a CZ3 1 
ATOM 386  C CH2 . TRP A 1 54  ? 206.017 149.257 200.634 1.00 67.63  ? 54  TRP a CH2 1 
ATOM 387  N N   . GLU A 1 55  ? 208.391 156.376 200.235 1.00 103.06 ? 55  GLU a N   1 
ATOM 388  C CA  . GLU A 1 55  ? 209.288 156.870 201.267 1.00 103.06 ? 55  GLU a CA  1 
ATOM 389  C C   . GLU A 1 55  ? 208.610 157.841 202.224 1.00 103.06 ? 55  GLU a C   1 
ATOM 390  O O   . GLU A 1 55  ? 209.230 158.252 203.207 1.00 103.06 ? 55  GLU a O   1 
ATOM 391  C CB  . GLU A 1 55  ? 210.502 157.538 200.623 1.00 103.06 ? 55  GLU a CB  1 
ATOM 392  C CG  . GLU A 1 55  ? 211.465 156.558 199.983 1.00 103.06 ? 55  GLU a CG  1 
ATOM 393  C CD  . GLU A 1 55  ? 212.357 157.213 198.951 1.00 103.06 ? 55  GLU a CD  1 
ATOM 394  O OE1 . GLU A 1 55  ? 212.297 158.452 198.815 1.00 103.06 ? 55  GLU a OE1 1 
ATOM 395  O OE2 . GLU A 1 55  ? 213.114 156.491 198.271 1.00 103.06 ? 55  GLU a OE2 1 
ATOM 396  N N   . ASP A 1 56  ? 207.362 158.217 201.960 1.00 96.65  ? 56  ASP a N   1 
ATOM 397  C CA  . ASP A 1 56  ? 206.586 159.060 202.858 1.00 96.65  ? 56  ASP a CA  1 
ATOM 398  C C   . ASP A 1 56  ? 205.536 158.273 203.627 1.00 96.65  ? 56  ASP a C   1 
ATOM 399  O O   . ASP A 1 56  ? 204.649 158.876 204.236 1.00 96.65  ? 56  ASP a O   1 
ATOM 400  C CB  . ASP A 1 56  ? 205.917 160.194 202.083 1.00 96.65  ? 56  ASP a CB  1 
ATOM 401  C CG  . ASP A 1 56  ? 206.808 161.408 201.947 1.00 96.65  ? 56  ASP a CG  1 
ATOM 402  O OD1 . ASP A 1 56  ? 207.213 161.971 202.983 1.00 96.65  ? 56  ASP a OD1 1 
ATOM 403  O OD2 . ASP A 1 56  ? 207.110 161.799 200.802 1.00 96.65  ? 56  ASP a OD2 1 
ATOM 404  N N   . GLY A 1 57  ? 205.602 156.947 203.602 1.00 76.06  ? 57  GLY a N   1 
ATOM 405  C CA  . GLY A 1 57  ? 204.700 156.125 204.373 1.00 76.06  ? 57  GLY a CA  1 
ATOM 406  C C   . GLY A 1 57  ? 203.385 155.777 203.715 1.00 76.06  ? 57  GLY a C   1 
ATOM 407  O O   . GLY A 1 57  ? 202.493 155.263 204.398 1.00 76.06  ? 57  GLY a O   1 
ATOM 408  N N   . ILE A 1 58  ? 203.227 156.036 202.422 1.00 62.94  ? 58  ILE a N   1 
ATOM 409  C CA  . ILE A 1 58  ? 202.016 155.664 201.697 1.00 62.94  ? 58  ILE a CA  1 
ATOM 410  C C   . ILE A 1 58  ? 202.211 154.269 201.119 1.00 62.94  ? 58  ILE a C   1 
ATOM 411  O O   . ILE A 1 58  ? 203.184 154.012 200.406 1.00 62.94  ? 58  ILE a O   1 
ATOM 412  C CB  . ILE A 1 58  ? 201.687 156.684 200.600 1.00 62.94  ? 58  ILE a CB  1 
ATOM 413  C CG1 . ILE A 1 58  ? 201.450 158.056 201.218 1.00 62.94  ? 58  ILE a CG1 1 
ATOM 414  C CG2 . ILE A 1 58  ? 200.473 156.253 199.823 1.00 62.94  ? 58  ILE a CG2 1 
ATOM 415  C CD1 . ILE A 1 58  ? 201.282 159.146 200.209 1.00 62.94  ? 58  ILE a CD1 1 
ATOM 416  N N   . CYS A 1 59  ? 201.285 153.367 201.432 1.00 68.07  ? 59  CYS a N   1 
ATOM 417  C CA  . CYS A 1 59  ? 201.444 151.960 201.087 1.00 68.07  ? 59  CYS a CA  1 
ATOM 418  C C   . CYS A 1 59  ? 200.988 151.670 199.666 1.00 68.07  ? 59  CYS a C   1 
ATOM 419  O O   . CYS A 1 59  ? 201.713 151.042 198.893 1.00 68.07  ? 59  CYS a O   1 
ATOM 420  C CB  . CYS A 1 59  ? 200.656 151.092 202.069 1.00 68.07  ? 59  CYS a CB  1 
ATOM 421  S SG  . CYS A 1 59  ? 198.900 150.889 201.607 1.00 68.07  ? 59  CYS a SG  1 
ATOM 422  N N   . GLY A 1 60  ? 199.786 152.098 199.312 1.00 47.67  ? 60  GLY a N   1 
ATOM 423  C CA  . GLY A 1 60  ? 199.203 151.708 198.053 1.00 47.67  ? 60  GLY a CA  1 
ATOM 424  C C   . GLY A 1 60  ? 198.159 152.694 197.596 1.00 47.67  ? 60  GLY a C   1 
ATOM 425  O O   . GLY A 1 60  ? 198.125 153.841 198.041 1.00 47.67  ? 60  GLY a O   1 
ATOM 426  N N   . ILE A 1 61  ? 197.300 152.228 196.695 1.00 47.67  ? 61  ILE a N   1 
ATOM 427  C CA  . ILE A 1 61  ? 196.347 153.078 195.996 1.00 47.67  ? 61  ILE a CA  1 
ATOM 428  C C   . ILE A 1 61  ? 194.961 152.471 196.108 1.00 47.67  ? 61  ILE a C   1 
ATOM 429  O O   . ILE A 1 61  ? 194.787 151.267 195.908 1.00 47.67  ? 61  ILE a O   1 
ATOM 430  C CB  . ILE A 1 61  ? 196.725 153.266 194.513 1.00 47.67  ? 61  ILE a CB  1 
ATOM 431  C CG1 . ILE A 1 61  ? 197.984 154.114 194.372 1.00 47.67  ? 61  ILE a CG1 1 
ATOM 432  C CG2 . ILE A 1 61  ? 195.593 153.890 193.739 1.00 47.67  ? 61  ILE a CG2 1 
ATOM 433  C CD1 . ILE A 1 61  ? 197.748 155.572 194.514 1.00 47.67  ? 61  ILE a CD1 1 
ATOM 434  N N   A SER A 1 62  ? 193.981 153.303 196.437 0.50 47.67  ? 62  SER a N   1 
ATOM 435  N N   B SER A 1 62  ? 193.980 153.302 196.437 0.50 47.67  ? 62  SER a N   1 
ATOM 436  C CA  A SER A 1 62  ? 192.571 152.947 196.368 0.50 47.67  ? 62  SER a CA  1 
ATOM 437  C CA  B SER A 1 62  ? 192.571 152.947 196.368 0.50 47.67  ? 62  SER a CA  1 
ATOM 438  C C   A SER A 1 62  ? 191.945 153.687 195.193 0.50 47.67  ? 62  SER a C   1 
ATOM 439  C C   B SER A 1 62  ? 191.945 153.687 195.193 0.50 47.67  ? 62  SER a C   1 
ATOM 440  O O   A SER A 1 62  ? 192.099 154.904 195.071 0.50 47.67  ? 62  SER a O   1 
ATOM 441  O O   B SER A 1 62  ? 192.099 154.904 195.072 0.50 47.67  ? 62  SER a O   1 
ATOM 442  C CB  A SER A 1 62  ? 191.862 153.295 197.677 0.50 47.67  ? 62  SER a CB  1 
ATOM 443  C CB  B SER A 1 62  ? 191.862 153.294 197.677 0.50 47.67  ? 62  SER a CB  1 
ATOM 444  O OG  A SER A 1 62  ? 190.479 153.022 197.608 0.50 47.67  ? 62  SER a OG  1 
ATOM 445  O OG  B SER A 1 62  ? 190.478 153.027 197.606 0.50 47.67  ? 62  SER a OG  1 
ATOM 446  N N   . SER A 1 63  ? 191.250 152.958 194.327 1.00 47.67  ? 63  SER a N   1 
ATOM 447  C CA  . SER A 1 63  ? 190.787 153.514 193.060 1.00 47.67  ? 63  SER a CA  1 
ATOM 448  C C   . SER A 1 63  ? 189.441 154.218 193.172 1.00 47.67  ? 63  SER a C   1 
ATOM 449  O O   . SER A 1 63  ? 188.511 153.717 193.803 1.00 47.67  ? 63  SER a O   1 
ATOM 450  C CB  . SER A 1 63  ? 190.715 152.422 191.998 1.00 47.67  ? 63  SER a CB  1 
ATOM 451  O OG  . SER A 1 63  ? 192.011 152.128 191.510 1.00 47.67  ? 63  SER a OG  1 
ATOM 452  N N   A VAL A 1 64  ? 189.354 155.395 192.550 0.50 47.67  ? 64  VAL a N   1 
ATOM 453  N N   B VAL A 1 64  ? 189.354 155.395 192.550 0.50 47.67  ? 64  VAL a N   1 
ATOM 454  C CA  A VAL A 1 64  ? 188.124 156.180 192.571 0.50 47.67  ? 64  VAL a CA  1 
ATOM 455  C CA  B VAL A 1 64  ? 188.124 156.180 192.571 0.50 47.67  ? 64  VAL a CA  1 
ATOM 456  C C   A VAL A 1 64  ? 187.048 155.534 191.713 0.50 47.67  ? 64  VAL a C   1 
ATOM 457  C C   B VAL A 1 64  ? 187.048 155.534 191.713 0.50 47.67  ? 64  VAL a C   1 
ATOM 458  O O   A VAL A 1 64  ? 185.877 155.488 192.100 0.50 47.67  ? 64  VAL a O   1 
ATOM 459  O O   B VAL A 1 64  ? 185.876 155.489 192.100 0.50 47.67  ? 64  VAL a O   1 
ATOM 460  C CB  A VAL A 1 64  ? 188.407 157.621 192.116 0.50 47.67  ? 64  VAL a CB  1 
ATOM 461  C CB  B VAL A 1 64  ? 188.407 157.621 192.116 0.50 47.67  ? 64  VAL a CB  1 
ATOM 462  C CG1 A VAL A 1 64  ? 187.295 158.543 192.552 0.50 47.67  ? 64  VAL a CG1 1 
ATOM 463  C CG1 B VAL A 1 64  ? 187.295 158.543 192.552 0.50 47.67  ? 64  VAL a CG1 1 
ATOM 464  C CG2 A VAL A 1 64  ? 189.705 158.084 192.683 0.50 47.67  ? 64  VAL a CG2 1 
ATOM 465  C CG2 B VAL A 1 64  ? 189.704 158.084 192.683 0.50 47.67  ? 64  VAL a CG2 1 
ATOM 466  N N   . SER A 1 65  ? 187.414 155.046 190.532 1.00 47.67  ? 65  SER a N   1 
ATOM 467  C CA  . SER A 1 65  ? 186.441 154.532 189.584 1.00 47.67  ? 65  SER a CA  1 
ATOM 468  C C   . SER A 1 65  ? 187.000 153.287 188.917 1.00 47.67  ? 65  SER a C   1 
ATOM 469  O O   . SER A 1 65  ? 188.121 152.860 189.197 1.00 47.67  ? 65  SER a O   1 
ATOM 470  C CB  . SER A 1 65  ? 186.087 155.598 188.552 1.00 47.67  ? 65  SER a CB  1 
ATOM 471  O OG  . SER A 1 65  ? 187.248 156.267 188.092 1.00 47.67  ? 65  SER a OG  1 
ATOM 472  N N   . ARG A 1 66  ? 186.192 152.690 188.039 1.00 59.03  ? 66  ARG a N   1 
ATOM 473  C CA  . ARG A 1 66  ? 186.696 151.617 187.191 1.00 59.03  ? 66  ARG a CA  1 
ATOM 474  C C   . ARG A 1 66  ? 187.712 152.139 186.192 1.00 59.03  ? 66  ARG a C   1 
ATOM 475  O O   . ARG A 1 66  ? 188.662 151.431 185.848 1.00 59.03  ? 66  ARG a O   1 
ATOM 476  C CB  . ARG A 1 66  ? 185.553 150.939 186.445 1.00 59.03  ? 66  ARG a CB  1 
ATOM 477  C CG  . ARG A 1 66  ? 184.523 150.304 187.325 1.00 59.03  ? 66  ARG a CG  1 
ATOM 478  C CD  . ARG A 1 66  ? 184.430 148.812 187.095 1.00 59.03  ? 66  ARG a CD  1 
ATOM 479  N NE  . ARG A 1 66  ? 183.321 148.244 187.850 1.00 59.03  ? 66  ARG a NE  1 
ATOM 480  C CZ  . ARG A 1 66  ? 183.350 147.075 188.471 1.00 59.03  ? 66  ARG a CZ  1 
ATOM 481  N NH1 . ARG A 1 66  ? 184.419 146.301 188.437 1.00 59.03  ? 66  ARG a NH1 1 
ATOM 482  N NH2 . ARG A 1 66  ? 182.280 146.676 189.148 1.00 59.03  ? 66  ARG a NH2 1 
ATOM 483  N N   . MET A 1 67  ? 187.529 153.374 185.728 1.00 63.13  ? 67  MET a N   1 
ATOM 484  C CA  . MET A 1 67  ? 188.408 153.949 184.722 1.00 63.13  ? 67  MET a CA  1 
ATOM 485  C C   . MET A 1 67  ? 189.845 154.035 185.215 1.00 63.13  ? 67  MET a C   1 
ATOM 486  O O   . MET A 1 67  ? 190.783 153.705 184.485 1.00 63.13  ? 67  MET a O   1 
ATOM 487  C CB  . MET A 1 67  ? 187.890 155.327 184.333 1.00 63.13  ? 67  MET a CB  1 
ATOM 488  C CG  . MET A 1 67  ? 188.769 156.061 183.364 1.00 63.13  ? 67  MET a CG  1 
ATOM 489  S SD  . MET A 1 67  ? 188.775 157.844 183.600 1.00 63.13  ? 67  MET a SD  1 
ATOM 490  C CE  . MET A 1 67  ? 190.520 158.112 183.853 1.00 63.13  ? 67  MET a CE  1 
ATOM 491  N N   . GLU A 1 68  ? 190.038 154.484 186.455 1.00 52.41  ? 68  GLU a N   1 
ATOM 492  C CA  . GLU A 1 68  ? 191.388 154.569 186.998 1.00 52.41  ? 68  GLU a CA  1 
ATOM 493  C C   . GLU A 1 68  ? 192.006 153.193 187.190 1.00 52.41  ? 68  GLU a C   1 
ATOM 494  O O   . GLU A 1 68  ? 193.216 153.030 187.016 1.00 52.41  ? 68  GLU a O   1 
ATOM 495  C CB  . GLU A 1 68  ? 191.385 155.331 188.319 1.00 52.41  ? 68  GLU a CB  1 
ATOM 496  C CG  . GLU A 1 68  ? 192.774 155.528 188.890 1.00 52.41  ? 68  GLU a CG  1 
ATOM 497  C CD  . GLU A 1 68  ? 192.765 155.981 190.325 1.00 52.41  ? 68  GLU a CD  1 
ATOM 498  O OE1 . GLU A 1 68  ? 191.733 156.503 190.772 1.00 52.41  ? 68  GLU a OE1 1 
ATOM 499  O OE2 . GLU A 1 68  ? 193.792 155.810 191.009 1.00 52.41  ? 68  GLU a OE2 1 
ATOM 500  N N   . ASN A 1 69  ? 191.201 152.196 187.561 1.00 49.12  ? 69  ASN a N   1 
ATOM 501  C CA  . ASN A 1 69  ? 191.728 150.848 187.744 1.00 49.12  ? 69  ASN a CA  1 
ATOM 502  C C   . ASN A 1 69  ? 192.244 150.261 186.437 1.00 49.12  ? 69  ASN a C   1 
ATOM 503  O O   . ASN A 1 69  ? 193.302 149.626 186.411 1.00 49.12  ? 69  ASN a O   1 
ATOM 504  C CB  . ASN A 1 69  ? 190.657 149.946 188.341 1.00 49.12  ? 69  ASN a CB  1 
ATOM 505  C CG  . ASN A 1 69  ? 191.204 148.614 188.776 1.00 49.12  ? 69  ASN a CG  1 
ATOM 506  O OD1 . ASN A 1 69  ? 190.866 147.582 188.208 1.00 49.12  ? 69  ASN a OD1 1 
ATOM 507  N ND2 . ASN A 1 69  ? 192.057 148.625 189.786 1.00 49.12  ? 69  ASN a ND2 1 
ATOM 508  N N   . ILE A 1 70  ? 191.505 150.450 185.343 1.00 55.55  ? 70  ILE a N   1 
ATOM 509  C CA  . ILE A 1 70  ? 191.945 149.952 184.042 1.00 55.55  ? 70  ILE a CA  1 
ATOM 510  C C   . ILE A 1 70  ? 193.212 150.666 183.600 1.00 55.55  ? 70  ILE a C   1 
ATOM 511  O O   . ILE A 1 70  ? 194.094 150.070 182.974 1.00 55.55  ? 70  ILE a O   1 
ATOM 512  C CB  . ILE A 1 70  ? 190.816 150.104 183.009 1.00 55.55  ? 70  ILE a CB  1 
ATOM 513  C CG1 . ILE A 1 70  ? 189.532 149.479 183.538 1.00 55.55  ? 70  ILE a CG1 1 
ATOM 514  C CG2 . ILE A 1 70  ? 191.195 149.450 181.708 1.00 55.55  ? 70  ILE a CG2 1 
ATOM 515  C CD1 . ILE A 1 70  ? 188.412 149.460 182.547 1.00 55.55  ? 70  ILE a CD1 1 
ATOM 516  N N   A MET A 1 71  ? 193.317 151.958 183.906 0.50 53.80  ? 71  MET a N   1 
ATOM 517  N N   B MET A 1 71  ? 193.318 151.958 183.907 0.50 53.80  ? 71  MET a N   1 
ATOM 518  C CA  A MET A 1 71  ? 194.518 152.715 183.576 0.50 53.80  ? 71  MET a CA  1 
ATOM 519  C CA  B MET A 1 71  ? 194.519 152.713 183.573 0.50 53.80  ? 71  MET a CA  1 
ATOM 520  C C   A MET A 1 71  ? 195.727 152.205 184.351 0.50 53.80  ? 71  MET a C   1 
ATOM 521  C C   B MET A 1 71  ? 195.728 152.205 184.351 0.50 53.80  ? 71  MET a C   1 
ATOM 522  O O   A MET A 1 71  ? 196.839 152.150 183.820 0.50 53.80  ? 71  MET a O   1 
ATOM 523  O O   B MET A 1 71  ? 196.842 152.151 183.822 0.50 53.80  ? 71  MET a O   1 
ATOM 524  C CB  A MET A 1 71  ? 194.284 154.197 183.852 0.50 53.80  ? 71  MET a CB  1 
ATOM 525  C CB  B MET A 1 71  ? 194.286 154.197 183.839 0.50 53.80  ? 71  MET a CB  1 
ATOM 526  C CG  A MET A 1 71  ? 195.532 155.040 183.825 0.50 53.80  ? 71  MET a CG  1 
ATOM 527  C CG  B MET A 1 71  ? 195.543 155.028 183.866 0.50 53.80  ? 71  MET a CG  1 
ATOM 528  S SD  A MET A 1 71  ? 195.620 156.178 185.212 0.50 53.80  ? 71  MET a SD  1 
ATOM 529  S SD  B MET A 1 71  ? 195.591 156.161 185.258 0.50 53.80  ? 71  MET a SD  1 
ATOM 530  C CE  A MET A 1 71  ? 197.154 155.653 185.970 0.50 53.80  ? 71  MET a CE  1 
ATOM 531  C CE  B MET A 1 71  ? 197.157 155.707 185.996 0.50 53.80  ? 71  MET a CE  1 
ATOM 532  N N   . TRP A 1 72  ? 195.533 151.842 185.619 1.00 47.67  ? 72  TRP a N   1 
ATOM 533  C CA  . TRP A 1 72  ? 196.646 151.322 186.406 1.00 47.67  ? 72  TRP a CA  1 
ATOM 534  C C   . TRP A 1 72  ? 197.104 149.967 185.888 1.00 47.67  ? 72  TRP a C   1 
ATOM 535  O O   . TRP A 1 72  ? 198.296 149.651 185.933 1.00 47.67  ? 72  TRP a O   1 
ATOM 536  C CB  . TRP A 1 72  ? 196.262 151.231 187.882 1.00 47.67  ? 72  TRP a CB  1 
ATOM 537  C CG  . TRP A 1 72  ? 196.514 152.490 188.649 1.00 47.67  ? 72  TRP a CG  1 
ATOM 538  C CD1 . TRP A 1 72  ? 195.586 153.374 189.089 1.00 47.67  ? 72  TRP a CD1 1 
ATOM 539  C CD2 . TRP A 1 72  ? 197.781 153.006 189.053 1.00 47.67  ? 72  TRP a CD2 1 
ATOM 540  N NE1 . TRP A 1 72  ? 196.190 154.408 189.747 1.00 47.67  ? 72  TRP a NE1 1 
ATOM 541  C CE2 . TRP A 1 72  ? 197.542 154.205 189.738 1.00 47.67  ? 72  TRP a CE2 1 
ATOM 542  C CE3 . TRP A 1 72  ? 199.096 152.570 188.904 1.00 47.67  ? 72  TRP a CE3 1 
ATOM 543  C CZ2 . TRP A 1 72  ? 198.566 154.970 190.277 1.00 47.67  ? 72  TRP a CZ2 1 
ATOM 544  C CZ3 . TRP A 1 72  ? 200.108 153.332 189.438 1.00 47.67  ? 72  TRP a CZ3 1 
ATOM 545  C CH2 . TRP A 1 72  ? 199.840 154.518 190.113 1.00 47.67  ? 72  TRP a CH2 1 
ATOM 546  N N   . ARG A 1 73  ? 196.171 149.152 185.400 1.00 56.24  ? 73  ARG a N   1 
ATOM 547  C CA  . ARG A 1 73  ? 196.522 147.818 184.931 1.00 56.24  ? 73  ARG a CA  1 
ATOM 548  C C   . ARG A 1 73  ? 197.356 147.869 183.658 1.00 56.24  ? 73  ARG a C   1 
ATOM 549  O O   . ARG A 1 73  ? 198.283 147.072 183.483 1.00 56.24  ? 73  ARG a O   1 
ATOM 550  C CB  . ARG A 1 73  ? 195.257 147.001 184.701 1.00 56.24  ? 73  ARG a CB  1 
ATOM 551  C CG  . ARG A 1 73  ? 195.509 145.525 184.639 1.00 56.24  ? 73  ARG a CG  1 
ATOM 552  C CD  . ARG A 1 73  ? 194.225 144.766 184.436 1.00 56.24  ? 73  ARG a CD  1 
ATOM 553  N NE  . ARG A 1 73  ? 193.167 145.220 185.326 1.00 56.24  ? 73  ARG a NE  1 
ATOM 554  C CZ  . ARG A 1 73  ? 192.914 144.690 186.513 1.00 56.24  ? 73  ARG a CZ  1 
ATOM 555  N NH1 . ARG A 1 73  ? 193.648 143.704 187.000 1.00 56.24  ? 73  ARG a NH1 1 
ATOM 556  N NH2 . ARG A 1 73  ? 191.896 145.157 187.226 1.00 56.24  ? 73  ARG a NH2 1 
ATOM 557  N N   . SER A 1 74  ? 197.032 148.788 182.752 1.00 52.24  ? 74  SER a N   1 
ATOM 558  C CA  . SER A 1 74  ? 197.743 148.866 181.482 1.00 52.24  ? 74  SER a CA  1 
ATOM 559  C C   . SER A 1 74  ? 199.156 149.404 181.659 1.00 52.24  ? 74  SER a C   1 
ATOM 560  O O   . SER A 1 74  ? 200.094 148.929 181.013 1.00 52.24  ? 74  SER a O   1 
ATOM 561  C CB  . SER A 1 74  ? 196.956 149.739 180.512 1.00 52.24  ? 74  SER a CB  1 
ATOM 562  O OG  . SER A 1 74  ? 197.186 151.109 180.774 1.00 52.24  ? 74  SER a OG  1 
ATOM 563  N N   . VAL A 1 75  ? 199.325 150.395 182.531 1.00 59.12  ? 75  VAL a N   1 
ATOM 564  C CA  . VAL A 1 75  ? 200.607 151.063 182.720 1.00 59.12  ? 75  VAL a CA  1 
ATOM 565  C C   . VAL A 1 75  ? 201.555 150.269 183.611 1.00 59.12  ? 75  VAL a C   1 
ATOM 566  O O   . VAL A 1 75  ? 202.764 150.520 183.601 1.00 59.12  ? 75  VAL a O   1 
ATOM 567  C CB  . VAL A 1 75  ? 200.295 152.469 183.259 1.00 59.12  ? 75  VAL a CB  1 
ATOM 568  C CG1 . VAL A 1 75  ? 201.404 153.031 184.120 1.00 59.12  ? 75  VAL a CG1 1 
ATOM 569  C CG2 . VAL A 1 75  ? 200.005 153.390 182.103 1.00 59.12  ? 75  VAL a CG2 1 
ATOM 570  N N   . GLU A 1 76  ? 201.044 149.266 184.322 1.00 57.67  ? 76  GLU a N   1 
ATOM 571  C CA  . GLU A 1 76  ? 201.803 148.604 185.374 1.00 57.67  ? 76  GLU a CA  1 
ATOM 572  C C   . GLU A 1 76  ? 203.097 147.992 184.853 1.00 57.67  ? 76  GLU a C   1 
ATOM 573  O O   . GLU A 1 76  ? 204.144 148.087 185.499 1.00 57.67  ? 76  GLU a O   1 
ATOM 574  C CB  . GLU A 1 76  ? 200.927 147.536 186.020 1.00 57.67  ? 76  GLU a CB  1 
ATOM 575  C CG  . GLU A 1 76  ? 201.631 146.654 187.005 1.00 57.67  ? 76  GLU a CG  1 
ATOM 576  C CD  . GLU A 1 76  ? 200.818 145.432 187.345 1.00 57.67  ? 76  GLU a CD  1 
ATOM 577  O OE1 . GLU A 1 76  ? 199.717 145.285 186.783 1.00 57.67  ? 76  GLU a OE1 1 
ATOM 578  O OE2 . GLU A 1 76  ? 201.271 144.616 188.172 1.00 57.67  ? 76  GLU a OE2 1 
ATOM 579  N N   . GLY A 1 77  ? 203.044 147.343 183.692 1.00 55.48  ? 77  GLY a N   1 
ATOM 580  C CA  . GLY A 1 77  ? 204.230 146.674 183.181 1.00 55.48  ? 77  GLY a CA  1 
ATOM 581  C C   . GLY A 1 77  ? 205.352 147.637 182.849 1.00 55.48  ? 77  GLY a C   1 
ATOM 582  O O   . GLY A 1 77  ? 206.508 147.409 183.206 1.00 55.48  ? 77  GLY a O   1 
ATOM 583  N N   . GLU A 1 78  ? 205.026 148.725 182.155 1.00 63.43  ? 78  GLU a N   1 
ATOM 584  C CA  . GLU A 1 78  ? 206.035 149.718 181.814 1.00 63.43  ? 78  GLU a CA  1 
ATOM 585  C C   . GLU A 1 78  ? 206.557 150.439 183.046 1.00 63.43  ? 78  GLU a C   1 
ATOM 586  O O   . GLU A 1 78  ? 207.737 150.797 183.102 1.00 63.43  ? 78  GLU a O   1 
ATOM 587  C CB  . GLU A 1 78  ? 205.454 150.717 180.822 1.00 63.43  ? 78  GLU a CB  1 
ATOM 588  C CG  . GLU A 1 78  ? 206.200 152.024 180.749 1.00 63.43  ? 78  GLU a CG  1 
ATOM 589  C CD  . GLU A 1 78  ? 206.455 152.457 179.329 1.00 63.43  ? 78  GLU a CD  1 
ATOM 590  O OE1 . GLU A 1 78  ? 206.723 153.656 179.114 1.00 63.43  ? 78  GLU a OE1 1 
ATOM 591  O OE2 . GLU A 1 78  ? 206.386 151.597 178.427 1.00 63.43  ? 78  GLU a OE2 1 
ATOM 592  N N   . LEU A 1 79  ? 205.696 150.659 184.041 1.00 47.67  ? 79  LEU a N   1 
ATOM 593  C CA  . LEU A 1 79  ? 206.106 151.351 185.258 1.00 47.67  ? 79  LEU a CA  1 
ATOM 594  C C   . LEU A 1 79  ? 207.183 150.577 186.006 1.00 47.67  ? 79  LEU a C   1 
ATOM 595  O O   . LEU A 1 79  ? 208.112 151.175 186.550 1.00 47.67  ? 79  LEU a O   1 
ATOM 596  C CB  . LEU A 1 79  ? 204.891 151.583 186.150 1.00 47.67  ? 79  LEU a CB  1 
ATOM 597  C CG  . LEU A 1 79  ? 204.999 152.646 187.233 1.00 47.67  ? 79  LEU a CG  1 
ATOM 598  C CD1 . LEU A 1 79  ? 205.667 153.873 186.684 1.00 47.67  ? 79  LEU a CD1 1 
ATOM 599  C CD2 . LEU A 1 79  ? 203.625 152.981 187.747 1.00 47.67  ? 79  LEU a CD2 1 
ATOM 600  N N   . ASN A 1 80  ? 207.070 149.250 186.050 1.00 50.62  ? 80  ASN a N   1 
ATOM 601  C CA  . ASN A 1 80  ? 208.074 148.416 186.696 1.00 50.62  ? 80  ASN a CA  1 
ATOM 602  C C   . ASN A 1 80  ? 209.340 148.253 185.866 1.00 50.62  ? 80  ASN a C   1 
ATOM 603  O O   . ASN A 1 80  ? 210.376 147.872 186.417 1.00 50.62  ? 80  ASN a O   1 
ATOM 604  C CB  . ASN A 1 80  ? 207.493 147.040 187.000 1.00 50.62  ? 80  ASN a CB  1 
ATOM 605  C CG  . ASN A 1 80  ? 206.396 147.095 188.017 1.00 50.62  ? 80  ASN a CG  1 
ATOM 606  O OD1 . ASN A 1 80  ? 206.239 148.089 188.709 1.00 50.62  ? 80  ASN a OD1 1 
ATOM 607  N ND2 . ASN A 1 80  ? 205.619 146.029 188.110 1.00 50.62  ? 80  ASN a ND2 1 
ATOM 608  N N   . ALA A 1 81  ? 209.281 148.522 184.561 1.00 74.25  ? 81  ALA a N   1 
ATOM 609  C CA  . ALA A 1 81  ? 210.491 148.525 183.747 1.00 74.25  ? 81  ALA a CA  1 
ATOM 610  C C   . ALA A 1 81  ? 211.384 149.700 184.115 1.00 74.25  ? 81  ALA a C   1 
ATOM 611  O O   . ALA A 1 81  ? 212.600 149.548 184.257 1.00 74.25  ? 81  ALA a O   1 
ATOM 612  C CB  . ALA A 1 81  ? 210.124 148.561 182.267 1.00 74.25  ? 81  ALA a CB  1 
ATOM 613  N N   . ILE A 1 82  ? 210.801 150.884 184.260 1.00 59.38  ? 82  ILE a N   1 
ATOM 614  C CA  . ILE A 1 82  ? 211.433 151.954 185.019 1.00 59.38  ? 82  ILE a CA  1 
ATOM 615  C C   . ILE A 1 82  ? 211.348 151.511 186.470 1.00 59.38  ? 82  ILE a C   1 
ATOM 616  O O   . ILE A 1 82  ? 210.693 150.513 186.773 1.00 59.38  ? 82  ILE a O   1 
ATOM 617  C CB  . ILE A 1 82  ? 210.749 153.310 184.789 1.00 59.38  ? 82  ILE a CB  1 
ATOM 618  C CG1 . ILE A 1 82  ? 210.328 153.434 183.333 1.00 59.38  ? 82  ILE a CG1 1 
ATOM 619  C CG2 . ILE A 1 82  ? 211.675 154.445 185.152 1.00 59.38  ? 82  ILE a CG2 1 
ATOM 620  C CD1 . ILE A 1 82  ? 209.560 154.673 183.041 1.00 59.38  ? 82  ILE a CD1 1 
ATOM 621  N N   . LEU A 1 83  ? 212.019 152.213 187.373 1.00 66.02  ? 83  LEU a N   1 
ATOM 622  C CA  . LEU A 1 83  ? 212.161 151.877 188.782 1.00 66.02  ? 83  LEU a CA  1 
ATOM 623  C C   . LEU A 1 83  ? 213.146 150.741 188.982 1.00 66.02  ? 83  LEU a C   1 
ATOM 624  O O   . LEU A 1 83  ? 213.495 150.455 190.119 1.00 66.02  ? 83  LEU a O   1 
ATOM 625  C CB  . LEU A 1 83  ? 210.832 151.494 189.466 1.00 66.02  ? 83  LEU a CB  1 
ATOM 626  C CG  . LEU A 1 83  ? 209.742 152.539 189.646 1.00 66.02  ? 83  LEU a CG  1 
ATOM 627  C CD1 . LEU A 1 83  ? 208.583 151.942 190.400 1.00 66.02  ? 83  LEU a CD1 1 
ATOM 628  C CD2 . LEU A 1 83  ? 210.292 153.714 190.403 1.00 66.02  ? 83  LEU a CD2 1 
ATOM 629  N N   . GLU A 1 84  ? 213.618 150.082 187.926 1.00 97.12  ? 84  GLU a N   1 
ATOM 630  C CA  . GLU A 1 84  ? 214.767 149.204 188.057 1.00 97.12  ? 84  GLU a CA  1 
ATOM 631  C C   . GLU A 1 84  ? 216.007 149.767 187.390 1.00 97.12  ? 84  GLU a C   1 
ATOM 632  O O   . GLU A 1 84  ? 217.117 149.448 187.823 1.00 97.12  ? 84  GLU a O   1 
ATOM 633  C CB  . GLU A 1 84  ? 214.482 147.813 187.478 1.00 97.12  ? 84  GLU a CB  1 
ATOM 634  C CG  . GLU A 1 84  ? 214.588 147.737 185.979 1.00 97.12  ? 84  GLU a CG  1 
ATOM 635  C CD  . GLU A 1 84  ? 214.568 146.319 185.472 1.00 97.12  ? 84  GLU a CD  1 
ATOM 636  O OE1 . GLU A 1 84  ? 214.401 145.399 186.298 1.00 97.12  ? 84  GLU a OE1 1 
ATOM 637  O OE2 . GLU A 1 84  ? 214.732 146.125 184.251 1.00 97.12  ? 84  GLU a OE2 1 
ATOM 638  N N   . GLU A 1 85  ? 215.849 150.602 186.363 1.00 108.29 ? 85  GLU a N   1 
ATOM 639  C CA  . GLU A 1 85  ? 216.985 151.328 185.821 1.00 108.29 ? 85  GLU a CA  1 
ATOM 640  C C   . GLU A 1 85  ? 217.483 152.388 186.785 1.00 108.29 ? 85  GLU a C   1 
ATOM 641  O O   . GLU A 1 85  ? 218.562 152.949 186.572 1.00 108.29 ? 85  GLU a O   1 
ATOM 642  C CB  . GLU A 1 85  ? 216.619 151.972 184.490 1.00 108.29 ? 85  GLU a CB  1 
ATOM 643  C CG  . GLU A 1 85  ? 215.900 151.050 183.546 1.00 108.29 ? 85  GLU a CG  1 
ATOM 644  C CD  . GLU A 1 85  ? 215.278 151.797 182.396 1.00 108.29 ? 85  GLU a CD  1 
ATOM 645  O OE1 . GLU A 1 85  ? 215.538 153.011 182.271 1.00 108.29 ? 85  GLU a OE1 1 
ATOM 646  O OE2 . GLU A 1 85  ? 214.526 151.172 181.621 1.00 108.29 ? 85  GLU a OE2 1 
ATOM 647  N N   . ASN A 1 86  ? 216.714 152.684 187.822 1.00 103.84 ? 86  ASN a N   1 
ATOM 648  C CA  . ASN A 1 86  ? 217.129 153.593 188.876 1.00 103.84 ? 86  ASN a CA  1 
ATOM 649  C C   . ASN A 1 86  ? 217.492 152.861 190.156 1.00 103.84 ? 86  ASN a C   1 
ATOM 650  O O   . ASN A 1 86  ? 217.782 153.510 191.165 1.00 103.84 ? 86  ASN a O   1 
ATOM 651  C CB  . ASN A 1 86  ? 216.023 154.609 189.145 1.00 103.84 ? 86  ASN a CB  1 
ATOM 652  C CG  . ASN A 1 86  ? 215.709 155.444 187.935 1.00 103.84 ? 86  ASN a CG  1 
ATOM 653  O OD1 . ASN A 1 86  ? 214.780 156.234 187.933 1.00 103.84 ? 86  ASN a OD1 1 
ATOM 654  N ND2 . ASN A 1 86  ? 216.498 155.284 186.900 1.00 103.84 ? 86  ASN a ND2 1 
ATOM 655  N N   . GLY A 1 87  ? 217.464 151.531 190.140 1.00 90.50  ? 87  GLY a N   1 
ATOM 656  C CA  . GLY A 1 87  ? 217.821 150.736 191.288 1.00 90.50  ? 87  GLY a CA  1 
ATOM 657  C C   . GLY A 1 87  ? 216.755 150.631 192.348 1.00 90.50  ? 87  GLY a C   1 
ATOM 658  O O   . GLY A 1 87  ? 216.992 149.977 193.370 1.00 90.50  ? 87  GLY a O   1 
ATOM 659  N N   . VAL A 1 88  ? 215.589 151.245 192.142 1.00 71.74  ? 88  VAL a N   1 
ATOM 660  C CA  . VAL A 1 88  ? 214.550 151.234 193.162 1.00 71.74  ? 88  VAL a CA  1 
ATOM 661  C C   . VAL A 1 88  ? 214.046 149.814 193.376 1.00 71.74  ? 88  VAL a C   1 
ATOM 662  O O   . VAL A 1 88  ? 213.805 149.065 192.423 1.00 71.74  ? 88  VAL a O   1 
ATOM 663  C CB  . VAL A 1 88  ? 213.406 152.180 192.765 1.00 71.74  ? 88  VAL a CB  1 
ATOM 664  C CG1 . VAL A 1 88  ? 212.481 152.418 193.935 1.00 71.74  ? 88  VAL a CG1 1 
ATOM 665  C CG2 . VAL A 1 88  ? 213.962 153.490 192.254 1.00 71.74  ? 88  VAL a CG2 1 
ATOM 666  N N   . GLN A 1 89  ? 213.901 149.432 194.636 1.00 83.56  ? 89  GLN a N   1 
ATOM 667  C CA  . GLN A 1 89  ? 213.317 148.151 195.011 1.00 83.56  ? 89  GLN a CA  1 
ATOM 668  C C   . GLN A 1 89  ? 211.854 148.420 195.342 1.00 83.56  ? 89  GLN a C   1 
ATOM 669  O O   . GLN A 1 89  ? 211.511 148.750 196.476 1.00 83.56  ? 89  GLN a O   1 
ATOM 670  C CB  . GLN A 1 89  ? 214.055 147.524 196.181 1.00 83.56  ? 89  GLN a CB  1 
ATOM 671  C CG  . GLN A 1 89  ? 215.455 147.057 195.842 1.00 83.56  ? 89  GLN a CG  1 
ATOM 672  C CD  . GLN A 1 89  ? 215.464 145.774 195.032 1.00 83.56  ? 89  GLN a CD  1 
ATOM 673  O OE1 . GLN A 1 89  ? 215.017 144.726 195.498 1.00 83.56  ? 89  GLN a OE1 1 
ATOM 674  N NE2 . GLN A 1 89  ? 215.982 145.850 193.811 1.00 83.56  ? 89  GLN a NE2 1 
ATOM 675  N N   . LEU A 1 90  ? 210.997 148.287 194.336 1.00 47.67  ? 90  LEU a N   1 
ATOM 676  C CA  . LEU A 1 90  ? 209.579 148.580 194.474 1.00 47.67  ? 90  LEU a CA  1 
ATOM 677  C C   . LEU A 1 90  ? 208.848 147.979 193.288 1.00 47.67  ? 90  LEU a C   1 
ATOM 678  O O   . LEU A 1 90  ? 209.316 148.080 192.155 1.00 47.67  ? 90  LEU a O   1 
ATOM 679  C CB  . LEU A 1 90  ? 209.336 150.092 194.546 1.00 47.67  ? 90  LEU a CB  1 
ATOM 680  C CG  . LEU A 1 90  ? 207.937 150.588 194.899 1.00 47.67  ? 90  LEU a CG  1 
ATOM 681  C CD1 . LEU A 1 90  ? 207.602 150.276 196.333 1.00 47.67  ? 90  LEU a CD1 1 
ATOM 682  C CD2 . LEU A 1 90  ? 207.849 152.072 194.650 1.00 47.67  ? 90  LEU a CD2 1 
ATOM 683  N N   . THR A 1 91  ? 207.709 147.353 193.552 1.00 47.67  ? 91  THR a N   1 
ATOM 684  C CA  . THR A 1 91  ? 206.923 146.694 192.521 1.00 47.67  ? 91  THR a CA  1 
ATOM 685  C C   . THR A 1 91  ? 205.464 147.086 192.678 1.00 47.67  ? 91  THR a C   1 
ATOM 686  O O   . THR A 1 91  ? 204.929 147.050 193.787 1.00 47.67  ? 91  THR a O   1 
ATOM 687  C CB  . THR A 1 91  ? 207.080 145.175 192.612 1.00 47.67  ? 91  THR a CB  1 
ATOM 688  O OG1 . THR A 1 91  ? 208.440 144.824 192.347 1.00 47.67  ? 91  THR a OG1 1 
ATOM 689  C CG2 . THR A 1 91  ? 206.186 144.477 191.612 1.00 47.67  ? 91  THR a CG2 1 
ATOM 690  N N   . VAL A 1 92  ? 204.827 147.457 191.577 1.00 47.67  ? 92  VAL a N   1 
ATOM 691  C CA  . VAL A 1 92  ? 203.418 147.832 191.580 1.00 47.67  ? 92  VAL a CA  1 
ATOM 692  C C   . VAL A 1 92  ? 202.584 146.602 191.257 1.00 47.67  ? 92  VAL a C   1 
ATOM 693  O O   . VAL A 1 92  ? 202.821 145.925 190.252 1.00 47.67  ? 92  VAL a O   1 
ATOM 694  C CB  . VAL A 1 92  ? 203.150 148.963 190.577 1.00 47.67  ? 92  VAL a CB  1 
ATOM 695  C CG1 . VAL A 1 92  ? 201.704 149.361 190.619 1.00 47.67  ? 92  VAL a CG1 1 
ATOM 696  C CG2 . VAL A 1 92  ? 204.024 150.150 190.887 1.00 47.67  ? 92  VAL a CG2 1 
ATOM 697  N N   . VAL A 1 93  ? 201.613 146.305 192.113 1.00 47.67  ? 93  VAL a N   1 
ATOM 698  C CA  . VAL A 1 93  ? 200.764 145.129 191.984 1.00 47.67  ? 93  VAL a CA  1 
ATOM 699  C C   . VAL A 1 93  ? 199.320 145.591 191.892 1.00 47.67  ? 93  VAL a C   1 
ATOM 700  O O   . VAL A 1 93  ? 198.803 146.200 192.832 1.00 47.67  ? 93  VAL a O   1 
ATOM 701  C CB  . VAL A 1 93  ? 200.952 144.173 193.172 1.00 47.67  ? 93  VAL a CB  1 
ATOM 702  C CG1 . VAL A 1 93  ? 199.986 143.019 193.073 1.00 47.67  ? 93  VAL a CG1 1 
ATOM 703  C CG2 . VAL A 1 93  ? 202.372 143.675 193.223 1.00 47.67  ? 93  VAL a CG2 1 
ATOM 704  N N   . VAL A 1 94  ? 198.664 145.289 190.776 1.00 47.67  ? 94  VAL a N   1 
ATOM 705  C CA  . VAL A 1 94  ? 197.314 145.764 190.502 1.00 47.67  ? 94  VAL a CA  1 
ATOM 706  C C   . VAL A 1 94  ? 196.345 144.601 190.640 1.00 47.67  ? 94  VAL a C   1 
ATOM 707  O O   . VAL A 1 94  ? 196.559 143.535 190.055 1.00 47.67  ? 94  VAL a O   1 
ATOM 708  C CB  . VAL A 1 94  ? 197.205 146.402 189.106 1.00 47.67  ? 94  VAL a CB  1 
ATOM 709  C CG1 . VAL A 1 94  ? 195.845 147.023 188.921 1.00 47.67  ? 94  VAL a CG1 1 
ATOM 710  C CG2 . VAL A 1 94  ? 198.274 147.445 188.926 1.00 47.67  ? 94  VAL a CG2 1 
ATOM 711  N N   . GLY A 1 95  ? 195.288 144.807 191.417 1.00 47.67  ? 95  GLY a N   1 
ATOM 712  C CA  . GLY A 1 95  ? 194.241 143.824 191.579 1.00 47.67  ? 95  GLY a CA  1 
ATOM 713  C C   . GLY A 1 95  ? 192.914 144.362 191.097 1.00 47.67  ? 95  GLY a C   1 
ATOM 714  O O   . GLY A 1 95  ? 192.877 145.375 190.400 1.00 47.67  ? 95  GLY a O   1 
ATOM 715  N N   . SER A 1 96  ? 191.821 143.704 191.452 1.00 54.64  ? 96  SER a N   1 
ATOM 716  C CA  . SER A 1 96  ? 190.504 144.121 191.002 1.00 54.64  ? 96  SER a CA  1 
ATOM 717  C C   . SER A 1 96  ? 189.806 144.967 192.061 1.00 54.64  ? 96  SER a C   1 
ATOM 718  O O   . SER A 1 96  ? 190.227 145.040 193.215 1.00 54.64  ? 96  SER a O   1 
ATOM 719  C CB  . SER A 1 96  ? 189.651 142.905 190.648 1.00 54.64  ? 96  SER a CB  1 
ATOM 720  O OG  . SER A 1 96  ? 189.451 142.075 191.775 1.00 54.64  ? 96  SER a OG  1 
ATOM 721  N N   . VAL A 1 97  ? 188.721 145.608 191.650 1.00 56.36  ? 97  VAL a N   1 
ATOM 722  C CA  . VAL A 1 97  ? 187.977 146.529 192.499 1.00 56.36  ? 97  VAL a CA  1 
ATOM 723  C C   . VAL A 1 97  ? 186.774 145.813 193.089 1.00 56.36  ? 97  VAL a C   1 
ATOM 724  O O   . VAL A 1 97  ? 186.190 144.925 192.460 1.00 56.36  ? 97  VAL a O   1 
ATOM 725  C CB  . VAL A 1 97  ? 187.538 147.779 191.714 1.00 56.36  ? 97  VAL a CB  1 
ATOM 726  C CG1 . VAL A 1 97  ? 188.730 148.638 191.378 1.00 56.36  ? 97  VAL a CG1 1 
ATOM 727  C CG2 . VAL A 1 97  ? 186.824 147.376 190.455 1.00 56.36  ? 97  VAL a CG2 1 
ATOM 728  N N   . LYS A 1 98  ? 186.407 146.200 194.306 1.00 47.67  ? 98  LYS a N   1 
ATOM 729  C CA  . LYS A 1 98  ? 185.208 145.708 194.967 1.00 47.67  ? 98  LYS a CA  1 
ATOM 730  C C   . LYS A 1 98  ? 184.337 146.900 195.321 1.00 47.67  ? 98  LYS a C   1 
ATOM 731  O O   . LYS A 1 98  ? 184.847 147.925 195.778 1.00 47.67  ? 98  LYS a O   1 
ATOM 732  C CB  . LYS A 1 98  ? 185.555 144.906 196.224 1.00 47.67  ? 98  LYS a CB  1 
ATOM 733  N N   . ASN A 1 99  ? 183.037 146.774 195.093 1.00 47.67  ? 99  ASN a N   1 
ATOM 734  C CA  . ASN A 1 99  ? 182.115 147.850 195.415 1.00 47.67  ? 99  ASN a CA  1 
ATOM 735  C C   . ASN A 1 99  ? 181.711 147.783 196.886 1.00 47.67  ? 99  ASN a C   1 
ATOM 736  O O   . ASN A 1 99  ? 181.568 146.692 197.439 1.00 47.67  ? 99  ASN a O   1 
ATOM 737  C CB  . ASN A 1 99  ? 180.874 147.760 194.542 1.00 47.67  ? 99  ASN a CB  1 
ATOM 738  C CG  . ASN A 1 99  ? 181.167 148.006 193.088 1.00 47.67  ? 99  ASN a CG  1 
ATOM 739  O OD1 . ASN A 1 99  ? 182.315 148.174 192.697 1.00 47.67  ? 99  ASN a OD1 1 
ATOM 740  N ND2 . ASN A 1 99  ? 180.127 148.009 192.270 1.00 47.67  ? 99  ASN a ND2 1 
ATOM 741  N N   . PRO A 1 100 ? 181.522 148.931 197.548 1.00 47.67  ? 100 PRO a N   1 
ATOM 742  C CA  . PRO A 1 100 ? 181.806 150.295 197.085 1.00 47.67  ? 100 PRO a CA  1 
ATOM 743  C C   . PRO A 1 100 ? 183.293 150.597 197.115 1.00 47.67  ? 100 PRO a C   1 
ATOM 744  O O   . PRO A 1 100 ? 184.054 149.921 197.790 1.00 47.67  ? 100 PRO a O   1 
ATOM 745  C CB  . PRO A 1 100 ? 181.029 151.175 198.077 1.00 47.67  ? 100 PRO a CB  1 
ATOM 746  C CG  . PRO A 1 100 ? 180.066 150.265 198.766 1.00 47.67  ? 100 PRO a CG  1 
ATOM 747  C CD  . PRO A 1 100 ? 180.745 148.939 198.795 1.00 47.67  ? 100 PRO a CD  1 
ATOM 748  N N   . MET A 1 101 ? 183.736 151.613 196.384 1.00 52.33  ? 101 MET a N   1 
ATOM 749  C CA  . MET A 1 101 ? 185.136 152.024 196.390 1.00 52.33  ? 101 MET a CA  1 
ATOM 750  C C   . MET A 1 101 ? 185.321 153.082 197.468 1.00 52.33  ? 101 MET a C   1 
ATOM 751  O O   . MET A 1 101 ? 185.108 154.270 197.229 1.00 52.33  ? 101 MET a O   1 
ATOM 752  C CB  . MET A 1 101 ? 185.548 152.539 195.021 1.00 52.33  ? 101 MET a CB  1 
ATOM 753  C CG  . MET A 1 101 ? 184.729 151.973 193.888 1.00 52.33  ? 101 MET a CG  1 
ATOM 754  S SD  . MET A 1 101 ? 185.556 152.127 192.304 1.00 52.33  ? 101 MET a SD  1 
ATOM 755  C CE  . MET A 1 101 ? 184.378 151.305 191.258 1.00 52.33  ? 101 MET a CE  1 
ATOM 756  N N   . TRP A 1 102 ? 185.747 152.645 198.650 1.00 47.67  ? 102 TRP a N   1 
ATOM 757  C CA  . TRP A 1 102 ? 185.872 153.487 199.826 1.00 47.67  ? 102 TRP a CA  1 
ATOM 758  C C   . TRP A 1 102 ? 187.000 154.500 199.666 1.00 47.67  ? 102 TRP a C   1 
ATOM 759  O O   . TRP A 1 102 ? 187.995 154.256 198.985 1.00 47.67  ? 102 TRP a O   1 
ATOM 760  C CB  . TRP A 1 102 ? 186.120 152.628 201.061 1.00 47.67  ? 102 TRP a CB  1 
ATOM 761  C CG  . TRP A 1 102 ? 185.066 151.604 201.314 1.00 47.67  ? 102 TRP a CG  1 
ATOM 762  C CD1 . TRP A 1 102 ? 185.207 150.256 201.236 1.00 47.67  ? 102 TRP a CD1 1 
ATOM 763  C CD2 . TRP A 1 102 ? 183.709 151.843 201.697 1.00 47.67  ? 102 TRP a CD2 1 
ATOM 764  N NE1 . TRP A 1 102 ? 184.023 149.637 201.539 1.00 47.67  ? 102 TRP a NE1 1 
ATOM 765  C CE2 . TRP A 1 102 ? 183.088 150.592 201.830 1.00 47.67  ? 102 TRP a CE2 1 
ATOM 766  C CE3 . TRP A 1 102 ? 182.958 152.995 201.939 1.00 47.67  ? 102 TRP a CE3 1 
ATOM 767  C CZ2 . TRP A 1 102 ? 181.757 150.460 202.194 1.00 47.67  ? 102 TRP a CZ2 1 
ATOM 768  C CZ3 . TRP A 1 102 ? 181.637 152.859 202.299 1.00 47.67  ? 102 TRP a CZ3 1 
ATOM 769  C CH2 . TRP A 1 102 ? 181.050 151.605 202.420 1.00 47.67  ? 102 TRP a CH2 1 
ATOM 770  N N   . ARG A 1 103 ? 186.839 155.642 200.332 1.00 52.60  ? 103 ARG a N   1 
ATOM 771  C CA  . ARG A 1 103 ? 187.789 156.740 200.239 1.00 52.60  ? 103 ARG a CA  1 
ATOM 772  C C   . ARG A 1 103 ? 189.140 156.362 200.835 1.00 52.60  ? 103 ARG a C   1 
ATOM 773  O O   . ARG A 1 103 ? 189.328 155.284 201.398 1.00 52.60  ? 103 ARG a O   1 
ATOM 774  C CB  . ARG A 1 103 ? 187.267 157.972 200.970 1.00 52.60  ? 103 ARG a CB  1 
ATOM 775  C CG  . ARG A 1 103 ? 186.141 158.706 200.294 1.00 52.60  ? 103 ARG a CG  1 
ATOM 776  C CD  . ARG A 1 103 ? 186.085 160.127 200.796 1.00 52.60  ? 103 ARG a CD  1 
ATOM 777  N NE  . ARG A 1 103 ? 184.750 160.526 201.220 1.00 52.60  ? 103 ARG a NE  1 
ATOM 778  C CZ  . ARG A 1 103 ? 183.879 161.171 200.457 1.00 52.60  ? 103 ARG a CZ  1 
ATOM 779  N NH1 . ARG A 1 103 ? 184.163 161.500 199.211 1.00 52.60  ? 103 ARG a NH1 1 
ATOM 780  N NH2 . ARG A 1 103 ? 182.696 161.500 200.959 1.00 52.60  ? 103 ARG a NH2 1 
ATOM 781  N N   . GLY A 1 104 ? 190.087 157.281 200.709 1.00 73.27  ? 104 GLY a N   1 
ATOM 782  C CA  . GLY A 1 104 ? 191.393 157.134 201.303 1.00 73.27  ? 104 GLY a CA  1 
ATOM 783  C C   . GLY A 1 104 ? 191.897 158.469 201.802 1.00 73.27  ? 104 GLY a C   1 
ATOM 784  O O   . GLY A 1 104 ? 191.558 159.524 201.259 1.00 73.27  ? 104 GLY a O   1 
ATOM 785  N N   . PRO A 1 105 ? 192.711 158.455 202.857 1.00 47.67  ? 105 PRO a N   1 
ATOM 786  C CA  . PRO A 1 105 ? 193.104 159.727 203.483 1.00 47.67  ? 105 PRO a CA  1 
ATOM 787  C C   . PRO A 1 105 ? 194.220 160.467 202.764 1.00 47.67  ? 105 PRO a C   1 
ATOM 788  O O   . PRO A 1 105 ? 194.248 161.701 202.819 1.00 47.67  ? 105 PRO a O   1 
ATOM 789  C CB  . PRO A 1 105 ? 193.539 159.298 204.891 1.00 47.67  ? 105 PRO a CB  1 
ATOM 790  C CG  . PRO A 1 105 ? 192.990 157.929 205.070 1.00 47.67  ? 105 PRO a CG  1 
ATOM 791  C CD  . PRO A 1 105 ? 193.005 157.310 203.724 1.00 47.67  ? 105 PRO a CD  1 
ATOM 792  N N   . GLN A 1 106 ? 195.137 159.771 202.100 1.00 49.71  ? 106 GLN a N   1 
ATOM 793  C CA  . GLN A 1 106 ? 196.320 160.405 201.540 1.00 49.71  ? 106 GLN a CA  1 
ATOM 794  C C   . GLN A 1 106 ? 196.102 160.803 200.084 1.00 49.71  ? 106 GLN a C   1 
ATOM 795  O O   . GLN A 1 106 ? 195.037 160.597 199.506 1.00 49.71  ? 106 GLN a O   1 
ATOM 796  C CB  . GLN A 1 106 ? 197.524 159.476 201.648 1.00 49.71  ? 106 GLN a CB  1 
ATOM 797  C CG  . GLN A 1 106 ? 197.446 158.476 202.780 1.00 49.71  ? 106 GLN a CG  1 
ATOM 798  C CD  . GLN A 1 106 ? 197.938 159.036 204.089 1.00 49.71  ? 106 GLN a CD  1 
ATOM 799  O OE1 . GLN A 1 106 ? 198.821 159.887 204.117 1.00 49.71  ? 106 GLN a OE1 1 
ATOM 800  N NE2 . GLN A 1 106 ? 197.370 158.558 205.185 1.00 49.71  ? 106 GLN a NE2 1 
ATOM 801  N N   . ARG A 1 107 ? 197.135 161.405 199.497 1.00 47.67  ? 107 ARG a N   1 
ATOM 802  C CA  . ARG A 1 107 ? 197.166 161.744 198.082 1.00 47.67  ? 107 ARG a CA  1 
ATOM 803  C C   . ARG A 1 107 ? 198.582 161.542 197.564 1.00 47.67  ? 107 ARG a C   1 
ATOM 804  O O   . ARG A 1 107 ? 199.544 161.556 198.333 1.00 47.67  ? 107 ARG a O   1 
ATOM 805  C CB  . ARG A 1 107 ? 196.728 163.186 197.814 1.00 47.67  ? 107 ARG a CB  1 
ATOM 806  C CG  . ARG A 1 107 ? 195.403 163.581 198.427 1.00 47.67  ? 107 ARG a CG  1 
ATOM 807  C CD  . ARG A 1 107 ? 194.237 163.200 197.537 1.00 47.67  ? 107 ARG a CD  1 
ATOM 808  N NE  . ARG A 1 107 ? 192.950 163.523 198.141 1.00 47.67  ? 107 ARG a NE  1 
ATOM 809  C CZ  . ARG A 1 107 ? 192.373 162.818 199.104 1.00 47.67  ? 107 ARG a CZ  1 
ATOM 810  N NH1 . ARG A 1 107 ? 192.950 161.748 199.617 1.00 47.67  ? 107 ARG a NH1 1 
ATOM 811  N NH2 . ARG A 1 107 ? 191.187 163.196 199.563 1.00 47.67  ? 107 ARG a NH2 1 
ATOM 812  N N   . LEU A 1 108 ? 198.703 161.345 196.259 1.00 47.67  ? 108 LEU a N   1 
ATOM 813  C CA  . LEU A 1 108 ? 200.019 161.180 195.664 1.00 47.67  ? 108 LEU a CA  1 
ATOM 814  C C   . LEU A 1 108 ? 200.709 162.536 195.545 1.00 47.67  ? 108 LEU a C   1 
ATOM 815  O O   . LEU A 1 108 ? 200.064 163.534 195.216 1.00 47.67  ? 108 LEU a O   1 
ATOM 816  C CB  . LEU A 1 108 ? 199.911 160.528 194.288 1.00 47.67  ? 108 LEU a CB  1 
ATOM 817  C CG  . LEU A 1 108 ? 199.875 159.006 194.175 1.00 47.67  ? 108 LEU a CG  1 
ATOM 818  C CD1 . LEU A 1 108 ? 199.956 158.609 192.728 1.00 47.67  ? 108 LEU a CD1 1 
ATOM 819  C CD2 . LEU A 1 108 ? 201.004 158.385 194.945 1.00 47.67  ? 108 LEU a CD2 1 
ATOM 820  N N   . PRO A 1 109 ? 202.007 162.609 195.809 1.00 47.67  ? 109 PRO a N   1 
ATOM 821  C CA  . PRO A 1 109 ? 202.724 163.879 195.709 1.00 47.67  ? 109 PRO a CA  1 
ATOM 822  C C   . PRO A 1 109 ? 203.125 164.197 194.273 1.00 47.67  ? 109 PRO a C   1 
ATOM 823  O O   . PRO A 1 109 ? 203.150 163.335 193.397 1.00 47.67  ? 109 PRO a O   1 
ATOM 824  C CB  . PRO A 1 109 ? 203.961 163.639 196.576 1.00 47.67  ? 109 PRO a CB  1 
ATOM 825  C CG  . PRO A 1 109 ? 204.198 162.197 196.467 1.00 47.67  ? 109 PRO a CG  1 
ATOM 826  C CD  . PRO A 1 109 ? 202.861 161.540 196.350 1.00 47.67  ? 109 PRO a CD  1 
ATOM 827  N N   . VAL A 1 110 ? 203.441 165.469 194.051 1.00 58.52  ? 110 VAL a N   1 
ATOM 828  C CA  . VAL A 1 110 ? 203.975 165.938 192.777 1.00 58.52  ? 110 VAL a CA  1 
ATOM 829  C C   . VAL A 1 110 ? 205.494 165.994 192.914 1.00 58.52  ? 110 VAL a C   1 
ATOM 830  O O   . VAL A 1 110 ? 206.002 166.825 193.684 1.00 58.52  ? 110 VAL a O   1 
ATOM 831  C CB  . VAL A 1 110 ? 203.407 167.307 192.389 1.00 58.52  ? 110 VAL a CB  1 
ATOM 832  C CG1 . VAL A 1 110 ? 203.768 167.633 190.961 1.00 58.52  ? 110 VAL a CG1 1 
ATOM 833  C CG2 . VAL A 1 110 ? 201.908 167.336 192.578 1.00 58.52  ? 110 VAL a CG2 1 
ATOM 834  N N   . PRO A 1 111 ? 206.244 165.154 192.209 1.00 86.38  ? 111 PRO a N   1 
ATOM 835  C CA  . PRO A 1 111 ? 207.696 165.142 192.390 1.00 86.38  ? 111 PRO a CA  1 
ATOM 836  C C   . PRO A 1 111 ? 208.317 166.458 191.963 1.00 86.38  ? 111 PRO a C   1 
ATOM 837  O O   . PRO A 1 111 ? 207.900 167.084 190.985 1.00 86.38  ? 111 PRO a O   1 
ATOM 838  C CB  . PRO A 1 111 ? 208.152 163.998 191.485 1.00 86.38  ? 111 PRO a CB  1 
ATOM 839  C CG  . PRO A 1 111 ? 207.134 163.967 190.413 1.00 86.38  ? 111 PRO a CG  1 
ATOM 840  C CD  . PRO A 1 111 ? 205.829 164.342 191.055 1.00 86.38  ? 111 PRO a CD  1 
ATOM 841  N N   . VAL A 1 112 ? 209.334 166.876 192.715 1.00 112.33 ? 112 VAL a N   1 
ATOM 842  C CA  . VAL A 1 112 ? 210.035 168.109 192.379 1.00 112.33 ? 112 VAL a CA  1 
ATOM 843  C C   . VAL A 1 112 ? 210.786 167.949 191.064 1.00 112.33 ? 112 VAL a C   1 
ATOM 844  O O   . VAL A 1 112 ? 210.891 168.894 190.273 1.00 112.33 ? 112 VAL a O   1 
ATOM 845  C CB  . VAL A 1 112 ? 210.961 168.525 193.535 1.00 112.33 ? 112 VAL a CB  1 
ATOM 846  C CG1 . VAL A 1 112 ? 211.922 167.399 193.888 1.00 112.33 ? 112 VAL a CG1 1 
ATOM 847  C CG2 . VAL A 1 112 ? 211.707 169.805 193.191 1.00 112.33 ? 112 VAL a CG2 1 
ATOM 848  N N   . ASN A 1 113 ? 211.309 166.755 190.802 1.00 111.16 ? 113 ASN a N   1 
ATOM 849  C CA  . ASN A 1 113 ? 211.976 166.451 189.548 1.00 111.16 ? 113 ASN a CA  1 
ATOM 850  C C   . ASN A 1 113 ? 211.788 164.978 189.226 1.00 111.16 ? 113 ASN a C   1 
ATOM 851  O O   . ASN A 1 113 ? 211.650 164.143 190.122 1.00 111.16 ? 113 ASN a O   1 
ATOM 852  C CB  . ASN A 1 113 ? 213.463 166.814 189.605 1.00 111.16 ? 113 ASN a CB  1 
ATOM 853  C CG  . ASN A 1 113 ? 214.057 166.610 190.980 1.00 111.16 ? 113 ASN a CG  1 
ATOM 854  O OD1 . ASN A 1 113 ? 213.803 165.601 191.636 1.00 111.16 ? 113 ASN a OD1 1 
ATOM 855  N ND2 . ASN A 1 113 ? 214.841 167.579 191.433 1.00 111.16 ? 113 ASN a ND2 1 
ATOM 856  N N   . GLU A 1 114 ? 211.781 164.669 187.934 1.00 85.13  ? 114 GLU a N   1 
ATOM 857  C CA  . GLU A 1 114 ? 211.553 163.310 187.477 1.00 85.13  ? 114 GLU a CA  1 
ATOM 858  C C   . GLU A 1 114 ? 212.773 162.436 187.753 1.00 85.13  ? 114 GLU a C   1 
ATOM 859  O O   . GLU A 1 114 ? 213.862 162.917 188.072 1.00 85.13  ? 114 GLU a O   1 
ATOM 860  C CB  . GLU A 1 114 ? 211.218 163.299 185.988 1.00 85.13  ? 114 GLU a CB  1 
ATOM 861  N N   . LEU A 1 115 ? 212.570 161.128 187.639 1.00 81.89  ? 115 LEU a N   1 
ATOM 862  C CA  . LEU A 1 115 ? 213.665 160.188 187.813 1.00 81.89  ? 115 LEU a CA  1 
ATOM 863  C C   . LEU A 1 115 ? 214.647 160.317 186.650 1.00 81.89  ? 115 LEU a C   1 
ATOM 864  O O   . LEU A 1 115 ? 214.229 160.415 185.495 1.00 81.89  ? 115 LEU a O   1 
ATOM 865  C CB  . LEU A 1 115 ? 213.127 158.763 187.906 1.00 81.89  ? 115 LEU a CB  1 
ATOM 866  C CG  . LEU A 1 115 ? 212.408 158.409 189.211 1.00 81.89  ? 115 LEU a CG  1 
ATOM 867  C CD1 . LEU A 1 115 ? 212.165 156.920 189.337 1.00 81.89  ? 115 LEU a CD1 1 
ATOM 868  C CD2 . LEU A 1 115 ? 213.173 158.915 190.408 1.00 81.89  ? 115 LEU a CD2 1 
ATOM 869  N N   . PRO A 1 116 ? 215.958 160.307 186.920 1.00 96.19  ? 116 PRO a N   1 
ATOM 870  C CA  . PRO A 1 116 ? 216.930 160.674 185.885 1.00 96.19  ? 116 PRO a CA  1 
ATOM 871  C C   . PRO A 1 116 ? 217.402 159.506 185.032 1.00 96.19  ? 116 PRO a C   1 
ATOM 872  O O   . PRO A 1 116 ? 218.608 159.278 184.898 1.00 96.19  ? 116 PRO a O   1 
ATOM 873  C CB  . PRO A 1 116 ? 218.084 161.264 186.705 1.00 96.19  ? 116 PRO a CB  1 
ATOM 874  C CG  . PRO A 1 116 ? 217.849 160.765 188.152 1.00 96.19  ? 116 PRO a CG  1 
ATOM 875  C CD  . PRO A 1 116 ? 216.650 159.862 188.134 1.00 96.19  ? 116 PRO a CD  1 
ATOM 876  N N   . HIS A 1 117 ? 216.458 158.777 184.447 1.00 112.47 ? 117 HIS a N   1 
ATOM 877  C CA  . HIS A 1 117 ? 216.725 157.642 183.575 1.00 112.47 ? 117 HIS a CA  1 
ATOM 878  C C   . HIS A 1 117 ? 215.402 157.172 183.001 1.00 112.47 ? 117 HIS a C   1 
ATOM 879  O O   . HIS A 1 117 ? 214.344 157.365 183.600 1.00 112.47 ? 117 HIS a O   1 
ATOM 880  C CB  . HIS A 1 117 ? 217.404 156.486 184.309 1.00 112.47 ? 117 HIS a CB  1 
ATOM 881  C CG  . HIS A 1 117 ? 218.871 156.364 184.050 1.00 112.47 ? 117 HIS a CG  1 
ATOM 882  N ND1 . HIS A 1 117 ? 219.387 156.171 182.787 1.00 112.47 ? 117 HIS a ND1 1 
ATOM 883  C CD2 . HIS A 1 117 ? 219.928 156.362 184.894 1.00 112.47 ? 117 HIS a CD2 1 
ATOM 884  C CE1 . HIS A 1 117 ? 220.702 156.078 182.862 1.00 112.47 ? 117 HIS a CE1 1 
ATOM 885  N NE2 . HIS A 1 117 ? 221.056 156.191 184.129 1.00 112.47 ? 117 HIS a NE2 1 
ATOM 886  N N   . GLY A 1 118 ? 215.475 156.526 181.844 1.00 115.18 ? 118 GLY a N   1 
ATOM 887  C CA  . GLY A 1 118 ? 214.288 155.990 181.214 1.00 115.18 ? 118 GLY a CA  1 
ATOM 888  C C   . GLY A 1 118 ? 213.944 156.667 179.904 1.00 115.18 ? 118 GLY a C   1 
ATOM 889  O O   . GLY A 1 118 ? 214.826 157.153 179.191 1.00 115.18 ? 118 GLY a O   1 
ATOM 890  N N   . TRP A 1 119 ? 212.654 156.715 179.588 1.00 106.76 ? 119 TRP a N   1 
ATOM 891  C CA  . TRP A 1 119 ? 212.189 157.214 178.305 1.00 106.76 ? 119 TRP a CA  1 
ATOM 892  C C   . TRP A 1 119 ? 210.954 158.071 178.536 1.00 106.76 ? 119 TRP a C   1 
ATOM 893  O O   . TRP A 1 119 ? 210.391 158.100 179.631 1.00 106.76 ? 119 TRP a O   1 
ATOM 894  C CB  . TRP A 1 119 ? 211.882 156.058 177.350 1.00 106.76 ? 119 TRP a CB  1 
ATOM 895  C CG  . TRP A 1 119 ? 210.970 155.043 177.956 1.00 106.76 ? 119 TRP a CG  1 
ATOM 896  C CD1 . TRP A 1 119 ? 209.629 155.162 178.143 1.00 106.76 ? 119 TRP a CD1 1 
ATOM 897  C CD2 . TRP A 1 119 ? 211.334 153.758 178.472 1.00 106.76 ? 119 TRP a CD2 1 
ATOM 898  N NE1 . TRP A 1 119 ? 209.130 154.032 178.736 1.00 106.76 ? 119 TRP a NE1 1 
ATOM 899  C CE2 . TRP A 1 119 ? 210.158 153.154 178.951 1.00 106.76 ? 119 TRP a CE2 1 
ATOM 900  C CE3 . TRP A 1 119 ? 212.539 153.060 178.574 1.00 106.76 ? 119 TRP a CE3 1 
ATOM 901  C CZ2 . TRP A 1 119 ? 210.150 151.884 179.521 1.00 106.76 ? 119 TRP a CZ2 1 
ATOM 902  C CZ3 . TRP A 1 119 ? 212.528 151.801 179.142 1.00 106.76 ? 119 TRP a CZ3 1 
ATOM 903  C CH2 . TRP A 1 119 ? 211.341 151.226 179.607 1.00 106.76 ? 119 TRP a CH2 1 
ATOM 904  N N   . LYS A 1 120 ? 210.543 158.778 177.490 1.00 120.71 ? 120 LYS a N   1 
ATOM 905  C CA  . LYS A 1 120 ? 209.282 159.501 177.476 1.00 120.71 ? 120 LYS a CA  1 
ATOM 906  C C   . LYS A 1 120 ? 208.257 158.687 176.690 1.00 120.71 ? 120 LYS a C   1 
ATOM 907  O O   . LYS A 1 120 ? 208.510 157.539 176.310 1.00 120.71 ? 120 LYS a O   1 
ATOM 908  C CB  . LYS A 1 120 ? 209.482 160.897 176.885 1.00 120.71 ? 120 LYS a CB  1 
ATOM 909  N N   . ALA A 1 121 ? 207.088 159.280 176.435 1.00 112.29 ? 121 ALA a N   1 
ATOM 910  C CA  . ALA A 1 121 ? 206.151 158.701 175.478 1.00 112.29 ? 121 ALA a CA  1 
ATOM 911  C C   . ALA A 1 121 ? 205.659 157.313 175.871 1.00 112.29 ? 121 ALA a C   1 
ATOM 912  O O   . ALA A 1 121 ? 206.169 156.313 175.357 1.00 112.29 ? 121 ALA a O   1 
ATOM 913  C CB  . ALA A 1 121 ? 206.775 158.656 174.078 1.00 112.29 ? 121 ALA a CB  1 
ATOM 914  N N   . TRP A 1 122 ? 204.737 157.248 176.836 1.00 94.26  ? 122 TRP a N   1 
ATOM 915  C CA  . TRP A 1 122 ? 204.101 155.991 177.227 1.00 94.26  ? 122 TRP a CA  1 
ATOM 916  C C   . TRP A 1 122 ? 203.886 155.077 176.029 1.00 94.26  ? 122 TRP a C   1 
ATOM 917  O O   . TRP A 1 122 ? 203.441 155.513 174.966 1.00 94.26  ? 122 TRP a O   1 
ATOM 918  C CB  . TRP A 1 122 ? 202.736 156.260 177.867 1.00 94.26  ? 122 TRP a CB  1 
ATOM 919  C CG  . TRP A 1 122 ? 202.747 156.888 179.209 1.00 94.26  ? 122 TRP a CG  1 
ATOM 920  C CD1 . TRP A 1 122 ? 202.412 158.168 179.511 1.00 94.26  ? 122 TRP a CD1 1 
ATOM 921  C CD2 . TRP A 1 122 ? 203.074 156.254 180.445 1.00 94.26  ? 122 TRP a CD2 1 
ATOM 922  N NE1 . TRP A 1 122 ? 202.526 158.381 180.860 1.00 94.26  ? 122 TRP a NE1 1 
ATOM 923  C CE2 . TRP A 1 122 ? 202.934 157.218 181.456 1.00 94.26  ? 122 TRP a CE2 1 
ATOM 924  C CE3 . TRP A 1 122 ? 203.482 154.964 180.794 1.00 94.26  ? 122 TRP a CE3 1 
ATOM 925  C CZ2 . TRP A 1 122 ? 203.181 156.935 182.792 1.00 94.26  ? 122 TRP a CZ2 1 
ATOM 926  C CZ3 . TRP A 1 122 ? 203.734 154.687 182.117 1.00 94.26  ? 122 TRP a CZ3 1 
ATOM 927  C CH2 . TRP A 1 122 ? 203.581 155.666 183.102 1.00 94.26  ? 122 TRP a CH2 1 
ATOM 928  N N   . GLY A 1 123 ? 204.207 153.801 176.207 1.00 84.16  ? 123 GLY a N   1 
ATOM 929  C CA  . GLY A 1 123 ? 203.951 152.826 175.169 1.00 84.16  ? 123 GLY a CA  1 
ATOM 930  C C   . GLY A 1 123 ? 205.163 152.438 174.347 1.00 84.16  ? 123 GLY a C   1 
ATOM 931  O O   . GLY A 1 123 ? 205.075 152.345 173.119 1.00 84.16  ? 123 GLY a O   1 
ATOM 932  N N   . LYS A 1 124 ? 206.297 152.215 175.005 1.00 115.79 ? 124 LYS a N   1 
ATOM 933  C CA  . LYS A 1 124 ? 207.474 151.711 174.313 1.00 115.79 ? 124 LYS a CA  1 
ATOM 934  C C   . LYS A 1 124 ? 207.172 150.352 173.693 1.00 115.79 ? 124 LYS a C   1 
ATOM 935  O O   . LYS A 1 124 ? 206.457 149.526 174.266 1.00 115.79 ? 124 LYS a O   1 
ATOM 936  C CB  . LYS A 1 124 ? 208.659 151.609 175.277 1.00 115.79 ? 124 LYS a CB  1 
ATOM 937  C CG  . LYS A 1 124 ? 209.937 151.044 174.667 1.00 115.79 ? 124 LYS a CG  1 
ATOM 938  C CD  . LYS A 1 124 ? 210.459 151.927 173.554 1.00 115.79 ? 124 LYS a CD  1 
ATOM 939  C CE  . LYS A 1 124 ? 210.959 153.260 174.078 1.00 115.79 ? 124 LYS a CE  1 
ATOM 940  N NZ  . LYS A 1 124 ? 212.247 153.132 174.807 1.00 115.79 ? 124 LYS a NZ  1 
ATOM 941  N N   . SER A 1 125 ? 207.715 150.133 172.495 1.00 126.02 ? 125 SER a N   1 
ATOM 942  C CA  . SER A 1 125 ? 207.380 148.937 171.731 1.00 126.02 ? 125 SER a CA  1 
ATOM 943  C C   . SER A 1 125 ? 207.801 147.670 172.467 1.00 126.02 ? 125 SER a C   1 
ATOM 944  O O   . SER A 1 125 ? 206.995 146.754 172.663 1.00 126.02 ? 125 SER a O   1 
ATOM 945  C CB  . SER A 1 125 ? 208.024 149.009 170.346 1.00 126.02 ? 125 SER a CB  1 
ATOM 946  O OG  . SER A 1 125 ? 207.847 150.294 169.774 1.00 126.02 ? 125 SER a OG  1 
ATOM 947  N N   . TYR A 1 126 ? 209.061 147.596 172.886 1.00 119.91 ? 126 TYR a N   1 
ATOM 948  C CA  . TYR A 1 126 ? 209.562 146.425 173.593 1.00 119.91 ? 126 TYR a CA  1 
ATOM 949  C C   . TYR A 1 126 ? 210.475 146.852 174.732 1.00 119.91 ? 126 TYR a C   1 
ATOM 950  O O   . TYR A 1 126 ? 211.343 147.712 174.552 1.00 119.91 ? 126 TYR a O   1 
ATOM 951  C CB  . TYR A 1 126 ? 210.307 145.484 172.640 1.00 119.91 ? 126 TYR a CB  1 
ATOM 952  N N   . PHE A 1 127 ? 210.272 146.250 175.901 1.00 109.97 ? 127 PHE a N   1 
ATOM 953  C CA  . PHE A 1 127 ? 211.140 146.442 177.050 1.00 109.97 ? 127 PHE a CA  1 
ATOM 954  C C   . PHE A 1 127 ? 211.270 145.114 177.780 1.00 109.97 ? 127 PHE a C   1 
ATOM 955  O O   . PHE A 1 127 ? 210.419 144.233 177.645 1.00 109.97 ? 127 PHE a O   1 
ATOM 956  C CB  . PHE A 1 127 ? 210.611 147.532 178.002 1.00 109.97 ? 127 PHE a CB  1 
ATOM 957  C CG  . PHE A 1 127 ? 209.154 147.387 178.349 1.00 109.97 ? 127 PHE a CG  1 
ATOM 958  C CD1 . PHE A 1 127 ? 208.720 146.373 179.186 1.00 109.97 ? 127 PHE a CD1 1 
ATOM 959  C CD2 . PHE A 1 127 ? 208.221 148.266 177.839 1.00 109.97 ? 127 PHE a CD2 1 
ATOM 960  C CE1 . PHE A 1 127 ? 207.391 146.235 179.501 1.00 109.97 ? 127 PHE a CE1 1 
ATOM 961  C CE2 . PHE A 1 127 ? 206.886 148.132 178.155 1.00 109.97 ? 127 PHE a CE2 1 
ATOM 962  C CZ  . PHE A 1 127 ? 206.472 147.114 178.986 1.00 109.97 ? 127 PHE a CZ  1 
ATOM 963  N N   . VAL A 1 128 ? 212.340 144.976 178.553 1.00 106.86 ? 128 VAL a N   1 
ATOM 964  C CA  . VAL A 1 128 ? 212.562 143.752 179.313 1.00 106.86 ? 128 VAL a CA  1 
ATOM 965  C C   . VAL A 1 128 ? 211.651 143.757 180.533 1.00 106.86 ? 128 VAL a C   1 
ATOM 966  O O   . VAL A 1 128 ? 211.641 144.717 181.311 1.00 106.86 ? 128 VAL a O   1 
ATOM 967  C CB  . VAL A 1 128 ? 214.038 143.621 179.718 1.00 106.86 ? 128 VAL a CB  1 
ATOM 968  C CG1 . VAL A 1 128 ? 214.218 142.486 180.716 1.00 106.86 ? 128 VAL a CG1 1 
ATOM 969  C CG2 . VAL A 1 128 ? 214.903 143.398 178.492 1.00 106.86 ? 128 VAL a CG2 1 
ATOM 970  N N   . ARG A 1 129 ? 210.876 142.685 180.696 1.00 100.01 ? 129 ARG a N   1 
ATOM 971  C CA  . ARG A 1 129 ? 209.996 142.567 181.851 1.00 100.01 ? 129 ARG a CA  1 
ATOM 972  C C   . ARG A 1 129 ? 210.817 142.517 183.130 1.00 100.01 ? 129 ARG a C   1 
ATOM 973  O O   . ARG A 1 129 ? 211.767 141.738 183.242 1.00 100.01 ? 129 ARG a O   1 
ATOM 974  C CB  . ARG A 1 129 ? 209.130 141.315 181.730 1.00 100.01 ? 129 ARG a CB  1 
ATOM 975  N N   . ALA A 1 130 ? 210.443 143.348 184.098 1.00 95.27  ? 130 ALA a N   1 
ATOM 976  C CA  . ALA A 1 130 ? 211.206 143.455 185.332 1.00 95.27  ? 130 ALA a CA  1 
ATOM 977  C C   . ALA A 1 130 ? 210.939 142.264 186.240 1.00 95.27  ? 130 ALA a C   1 
ATOM 978  O O   . ALA A 1 130 ? 209.973 141.521 186.063 1.00 95.27  ? 130 ALA a O   1 
ATOM 979  C CB  . ALA A 1 130 ? 210.864 144.750 186.060 1.00 95.27  ? 130 ALA a CB  1 
ATOM 980  N N   . ALA A 1 131 ? 211.816 142.084 187.218 1.00 80.40  ? 131 ALA a N   1 
ATOM 981  C CA  . ALA A 1 131 ? 211.693 141.000 188.177 1.00 80.40  ? 131 ALA a CA  1 
ATOM 982  C C   . ALA A 1 131 ? 211.020 141.487 189.458 1.00 80.40  ? 131 ALA a C   1 
ATOM 983  O O   . ALA A 1 131 ? 211.007 142.680 189.771 1.00 80.40  ? 131 ALA a O   1 
ATOM 984  C CB  . ALA A 1 131 ? 213.065 140.406 188.493 1.00 80.40  ? 131 ALA a CB  1 
ATOM 985  N N   . LYS A 1 132 ? 210.460 140.538 190.202 1.00 81.59  ? 132 LYS a N   1 
ATOM 986  C CA  . LYS A 1 132 ? 209.752 140.864 191.429 1.00 81.59  ? 132 LYS a CA  1 
ATOM 987  C C   . LYS A 1 132 ? 210.725 141.320 192.512 1.00 81.59  ? 132 LYS a C   1 
ATOM 988  O O   . LYS A 1 132 ? 211.917 141.007 192.489 1.00 81.59  ? 132 LYS a O   1 
ATOM 989  C CB  . LYS A 1 132 ? 208.951 139.660 191.921 1.00 81.59  ? 132 LYS a CB  1 
ATOM 990  N N   . THR A 1 133 ? 210.195 142.078 193.470 1.00 90.50  ? 133 THR a N   1 
ATOM 991  C CA  . THR A 1 133 ? 210.991 142.567 194.590 1.00 90.50  ? 133 THR a CA  1 
ATOM 992  C C   . THR A 1 133 ? 210.343 142.191 195.916 1.00 90.50  ? 133 THR a C   1 
ATOM 993  O O   . THR A 1 133 ? 209.396 141.399 195.952 1.00 90.50  ? 133 THR a O   1 
ATOM 994  C CB  . THR A 1 133 ? 211.170 144.085 194.516 1.00 90.50  ? 133 THR a CB  1 
ATOM 995  O OG1 . THR A 1 133 ? 209.904 144.720 194.709 1.00 90.50  ? 133 THR a OG1 1 
ATOM 996  C CG2 . THR A 1 133 ? 211.730 144.501 193.175 1.00 90.50  ? 133 THR a CG2 1 
ATOM 997  N N   . ASN A 1 134 ? 210.858 142.746 197.013 1.00 109.35 ? 134 ASN a N   1 
ATOM 998  C CA  . ASN A 1 134 ? 210.275 142.530 198.330 1.00 109.35 ? 134 ASN a CA  1 
ATOM 999  C C   . ASN A 1 134 ? 209.200 143.547 198.675 1.00 109.35 ? 134 ASN a C   1 
ATOM 1000 O O   . ASN A 1 134 ? 208.321 143.252 199.490 1.00 109.35 ? 134 ASN a O   1 
ATOM 1001 C CB  . ASN A 1 134 ? 211.362 142.574 199.408 1.00 109.35 ? 134 ASN a CB  1 
ATOM 1002 C CG  . ASN A 1 134 ? 212.289 141.381 199.355 1.00 109.35 ? 134 ASN a CG  1 
ATOM 1003 O OD1 . ASN A 1 134 ? 211.905 140.301 198.908 1.00 109.35 ? 134 ASN a OD1 1 
ATOM 1004 N ND2 . ASN A 1 134 ? 213.516 141.566 199.822 1.00 109.35 ? 134 ASN a ND2 1 
ATOM 1005 N N   . ASN A 1 135 ? 209.243 144.730 198.074 1.00 72.17  ? 135 ASN a N   1 
ATOM 1006 C CA  . ASN A 1 135 ? 208.358 145.831 198.427 1.00 72.17  ? 135 ASN a CA  1 
ATOM 1007 C C   . ASN A 1 135 ? 207.259 145.929 197.380 1.00 72.17  ? 135 ASN a C   1 
ATOM 1008 O O   . ASN A 1 135 ? 207.542 145.923 196.180 1.00 72.17  ? 135 ASN a O   1 
ATOM 1009 C CB  . ASN A 1 135 ? 209.138 147.139 198.518 1.00 72.17  ? 135 ASN a CB  1 
ATOM 1010 C CG  . ASN A 1 135 ? 210.306 147.050 199.472 1.00 72.17  ? 135 ASN a CG  1 
ATOM 1011 O OD1 . ASN A 1 135 ? 210.214 146.426 200.523 1.00 72.17  ? 135 ASN a OD1 1 
ATOM 1012 N ND2 . ASN A 1 135 ? 211.413 147.674 199.109 1.00 72.17  ? 135 ASN a ND2 1 
ATOM 1013 N N   . SER A 1 136 ? 206.014 146.016 197.831 1.00 58.44  ? 136 SER a N   1 
ATOM 1014 C CA  . SER A 1 136 ? 204.859 146.043 196.947 1.00 58.44  ? 136 SER a CA  1 
ATOM 1015 C C   . SER A 1 136 ? 204.093 147.337 197.147 1.00 58.44  ? 136 SER a C   1 
ATOM 1016 O O   . SER A 1 136 ? 203.916 147.788 198.280 1.00 58.44  ? 136 SER a O   1 
ATOM 1017 C CB  . SER A 1 136 ? 203.938 144.850 197.200 1.00 58.44  ? 136 SER a CB  1 
ATOM 1018 O OG  . SER A 1 136 ? 204.449 143.677 196.599 1.00 58.44  ? 136 SER a OG  1 
ATOM 1019 N N   . PHE A 1 137 ? 203.645 147.925 196.050 1.00 47.67  ? 137 PHE a N   1 
ATOM 1020 C CA  . PHE A 1 137 ? 202.817 149.124 196.056 1.00 47.67  ? 137 PHE a CA  1 
ATOM 1021 C C   . PHE A 1 137 ? 201.472 148.710 195.477 1.00 47.67  ? 137 PHE a C   1 
ATOM 1022 O O   . PHE A 1 137 ? 201.275 148.750 194.263 1.00 47.67  ? 137 PHE a O   1 
ATOM 1023 C CB  . PHE A 1 137 ? 203.474 150.235 195.245 1.00 47.67  ? 137 PHE a CB  1 
ATOM 1024 C CG  . PHE A 1 137 ? 202.896 151.594 195.484 1.00 47.67  ? 137 PHE a CG  1 
ATOM 1025 C CD1 . PHE A 1 137 ? 201.762 152.005 194.815 1.00 47.67  ? 137 PHE a CD1 1 
ATOM 1026 C CD2 . PHE A 1 137 ? 203.499 152.470 196.360 1.00 47.67  ? 137 PHE a CD2 1 
ATOM 1027 C CE1 . PHE A 1 137 ? 201.236 153.256 195.030 1.00 47.67  ? 137 PHE a CE1 1 
ATOM 1028 C CE2 . PHE A 1 137 ? 202.976 153.719 196.576 1.00 47.67  ? 137 PHE a CE2 1 
ATOM 1029 C CZ  . PHE A 1 137 ? 201.842 154.112 195.911 1.00 47.67  ? 137 PHE a CZ  1 
ATOM 1030 N N   . VAL A 1 138 ? 200.551 148.309 196.339 1.00 47.67  ? 138 VAL a N   1 
ATOM 1031 C CA  . VAL A 1 138 ? 199.342 147.631 195.888 1.00 47.67  ? 138 VAL a CA  1 
ATOM 1032 C C   . VAL A 1 138 ? 198.304 148.647 195.428 1.00 47.67  ? 138 VAL a C   1 
ATOM 1033 O O   . VAL A 1 138 ? 198.016 149.622 196.126 1.00 47.67  ? 138 VAL a O   1 
ATOM 1034 C CB  . VAL A 1 138 ? 198.785 146.720 196.994 1.00 47.67  ? 138 VAL a CB  1 
ATOM 1035 C CG1 . VAL A 1 138 ? 199.698 145.540 197.200 1.00 47.67  ? 138 VAL a CG1 1 
ATOM 1036 C CG2 . VAL A 1 138 ? 198.644 147.475 198.286 1.00 47.67  ? 138 VAL a CG2 1 
ATOM 1037 N N   . VAL A 1 139 ? 197.751 148.424 194.243 1.00 47.67  ? 139 VAL a N   1 
ATOM 1038 C CA  . VAL A 1 139 ? 196.583 149.146 193.757 1.00 47.67  ? 139 VAL a CA  1 
ATOM 1039 C C   . VAL A 1 139 ? 195.372 148.252 193.967 1.00 47.67  ? 139 VAL a C   1 
ATOM 1040 O O   . VAL A 1 139 ? 195.485 147.024 193.943 1.00 47.67  ? 139 VAL a O   1 
ATOM 1041 C CB  . VAL A 1 139 ? 196.754 149.561 192.282 1.00 47.67  ? 139 VAL a CB  1 
ATOM 1042 C CG1 . VAL A 1 139 ? 195.642 150.474 191.851 1.00 47.67  ? 139 VAL a CG1 1 
ATOM 1043 C CG2 . VAL A 1 139 ? 198.076 150.258 192.100 1.00 47.67  ? 139 VAL a CG2 1 
ATOM 1044 N N   . ASP A 1 140 ? 194.202 148.872 194.136 1.00 69.93  ? 140 ASP a N   1 
ATOM 1045 C CA  . ASP A 1 140 ? 193.059 148.288 194.836 1.00 69.93  ? 140 ASP a CA  1 
ATOM 1046 C C   . ASP A 1 140 ? 192.889 146.807 194.544 1.00 69.93  ? 140 ASP a C   1 
ATOM 1047 O O   . ASP A 1 140 ? 192.674 146.410 193.402 1.00 69.93  ? 140 ASP a O   1 
ATOM 1048 C CB  . ASP A 1 140 ? 191.782 149.037 194.435 1.00 69.93  ? 140 ASP a CB  1 
ATOM 1049 C CG  . ASP A 1 140 ? 190.700 148.996 195.516 1.00 69.93  ? 140 ASP a CG  1 
ATOM 1050 O OD1 . ASP A 1 140 ? 190.782 148.151 196.432 1.00 69.93  ? 140 ASP a OD1 1 
ATOM 1051 O OD2 . ASP A 1 140 ? 189.754 149.808 195.443 1.00 69.93  ? 140 ASP a OD2 1 
ATOM 1052 N N   . GLY A 1 141 ? 192.960 146.003 195.591 1.00 71.24  ? 141 GLY a N   1 
ATOM 1053 C CA  . GLY A 1 141 ? 192.754 144.577 195.494 1.00 71.24  ? 141 GLY a CA  1 
ATOM 1054 C C   . GLY A 1 141 ? 192.285 144.041 196.825 1.00 71.24  ? 141 GLY a C   1 
ATOM 1055 O O   . GLY A 1 141 ? 191.826 144.789 197.688 1.00 71.24  ? 141 GLY a O   1 
ATOM 1056 N N   . ASP A 1 142 ? 192.402 142.731 196.998 1.00 101.74 ? 142 ASP a N   1 
ATOM 1057 C CA  . ASP A 1 142 ? 192.081 142.111 198.284 1.00 101.74 ? 142 ASP a CA  1 
ATOM 1058 C C   . ASP A 1 142 ? 193.378 142.020 199.089 1.00 101.74 ? 142 ASP a C   1 
ATOM 1059 O O   . ASP A 1 142 ? 194.028 140.982 199.196 1.00 101.74 ? 142 ASP a O   1 
ATOM 1060 C CB  . ASP A 1 142 ? 191.407 140.752 198.050 1.00 101.74 ? 142 ASP a CB  1 
ATOM 1061 C CG  . ASP A 1 142 ? 191.478 139.776 199.243 1.00 101.74 ? 142 ASP a CG  1 
ATOM 1062 O OD1 . ASP A 1 142 ? 191.988 140.085 200.340 1.00 101.74 ? 142 ASP a OD1 1 
ATOM 1063 O OD2 . ASP A 1 142 ? 190.997 138.639 199.059 1.00 101.74 ? 142 ASP a OD2 1 
ATOM 1064 N N   . THR A 1 143 ? 193.822 143.183 199.564 1.00 88.40  ? 143 THR a N   1 
ATOM 1065 C CA  . THR A 1 143 ? 195.108 143.313 200.236 1.00 88.40  ? 143 THR a CA  1 
ATOM 1066 C C   . THR A 1 143 ? 195.009 144.258 201.423 1.00 88.40  ? 143 THR a C   1 
ATOM 1067 O O   . THR A 1 143 ? 195.923 145.043 201.686 1.00 88.40  ? 143 THR a O   1 
ATOM 1068 C CB  . THR A 1 143 ? 196.188 143.804 199.272 1.00 88.40  ? 143 THR a CB  1 
ATOM 1069 O OG1 . THR A 1 143 ? 195.848 145.115 198.812 1.00 88.40  ? 143 THR a OG1 1 
ATOM 1070 C CG2 . THR A 1 143 ? 196.345 142.874 198.073 1.00 88.40  ? 143 THR a CG2 1 
ATOM 1071 N N   . LEU A 1 144 ? 193.914 144.193 202.170 1.00 73.58  ? 144 LEU a N   1 
ATOM 1072 C CA  . LEU A 1 144 ? 193.698 145.115 203.275 1.00 73.58  ? 144 LEU a CA  1 
ATOM 1073 C C   . LEU A 1 144 ? 194.434 144.713 204.543 1.00 73.58  ? 144 LEU a C   1 
ATOM 1074 O O   . LEU A 1 144 ? 194.365 145.438 205.537 1.00 73.58  ? 144 LEU a O   1 
ATOM 1075 C CB  . LEU A 1 144 ? 192.206 145.246 203.577 1.00 73.58  ? 144 LEU a CB  1 
ATOM 1076 C CG  . LEU A 1 144 ? 191.378 146.131 202.650 1.00 73.58  ? 144 LEU a CG  1 
ATOM 1077 C CD1 . LEU A 1 144 ? 189.956 146.201 203.150 1.00 73.58  ? 144 LEU a CD1 1 
ATOM 1078 C CD2 . LEU A 1 144 ? 191.973 147.516 202.545 1.00 73.58  ? 144 LEU a CD2 1 
ATOM 1079 N N   . LYS A 1 145 ? 195.123 143.578 204.544 1.00 92.59  ? 145 LYS a N   1 
ATOM 1080 C CA  . LYS A 1 145 ? 195.933 143.200 205.692 1.00 92.59  ? 145 LYS a CA  1 
ATOM 1081 C C   . LYS A 1 145 ? 197.382 143.635 205.558 1.00 92.59  ? 145 LYS a C   1 
ATOM 1082 O O   . LYS A 1 145 ? 197.981 144.066 206.547 1.00 92.59  ? 145 LYS a O   1 
ATOM 1083 C CB  . LYS A 1 145 ? 195.874 141.688 205.908 1.00 92.59  ? 145 LYS a CB  1 
ATOM 1084 C CG  . LYS A 1 145 ? 194.914 141.269 206.999 1.00 92.59  ? 145 LYS a CG  1 
ATOM 1085 C CD  . LYS A 1 145 ? 194.185 139.988 206.643 1.00 92.59  ? 145 LYS a CD  1 
ATOM 1086 C CE  . LYS A 1 145 ? 192.934 139.838 207.484 1.00 92.59  ? 145 LYS a CE  1 
ATOM 1087 N NZ  . LYS A 1 145 ? 192.081 141.053 207.400 1.00 92.59  ? 145 LYS a NZ  1 
ATOM 1088 N N   . GLU A 1 146 ? 197.964 143.533 204.366 1.00 105.64 ? 146 GLU a N   1 
ATOM 1089 C CA  . GLU A 1 146 ? 199.344 143.966 204.200 1.00 105.64 ? 146 GLU a CA  1 
ATOM 1090 C C   . GLU A 1 146 ? 199.475 145.478 204.285 1.00 105.64 ? 146 GLU a C   1 
ATOM 1091 O O   . GLU A 1 146 ? 200.515 145.978 204.727 1.00 105.64 ? 146 GLU a O   1 
ATOM 1092 C CB  . GLU A 1 146 ? 199.911 143.454 202.879 1.00 105.64 ? 146 GLU a CB  1 
ATOM 1093 C CG  . GLU A 1 146 ? 199.024 143.671 201.680 1.00 105.64 ? 146 GLU a CG  1 
ATOM 1094 C CD  . GLU A 1 146 ? 199.739 143.343 200.392 1.00 105.64 ? 146 GLU a CD  1 
ATOM 1095 O OE1 . GLU A 1 146 ? 200.851 143.871 200.180 1.00 105.64 ? 146 GLU a OE1 1 
ATOM 1096 O OE2 . GLU A 1 146 ? 199.197 142.553 199.594 1.00 105.64 ? 146 GLU a OE2 1 
ATOM 1097 N N   . CYS A 1 147 ? 198.451 146.219 203.870 1.00 91.32  ? 147 CYS a N   1 
ATOM 1098 C CA  . CYS A 1 147 ? 198.406 147.636 204.198 1.00 91.32  ? 147 CYS a CA  1 
ATOM 1099 C C   . CYS A 1 147 ? 196.959 148.115 204.198 1.00 91.32  ? 147 CYS a C   1 
ATOM 1100 O O   . CYS A 1 147 ? 196.220 147.877 203.237 1.00 91.32  ? 147 CYS a O   1 
ATOM 1101 C CB  . CYS A 1 147 ? 199.274 148.449 203.238 1.00 91.32  ? 147 CYS a CB  1 
ATOM 1102 S SG  . CYS A 1 147 ? 198.572 148.889 201.658 1.00 91.32  ? 147 CYS a SG  1 
ATOM 1103 N N   . PRO A 1 148 ? 196.523 148.786 205.254 1.00 73.71  ? 148 PRO a N   1 
ATOM 1104 C CA  . PRO A 1 148 ? 195.100 149.077 205.438 1.00 73.71  ? 148 PRO a CA  1 
ATOM 1105 C C   . PRO A 1 148 ? 194.667 150.313 204.659 1.00 73.71  ? 148 PRO a C   1 
ATOM 1106 O O   . PRO A 1 148 ? 195.466 151.002 204.037 1.00 73.71  ? 148 PRO a O   1 
ATOM 1107 C CB  . PRO A 1 148 ? 194.983 149.305 206.945 1.00 73.71  ? 148 PRO a CB  1 
ATOM 1108 C CG  . PRO A 1 148 ? 196.370 149.593 207.425 1.00 73.71  ? 148 PRO a CG  1 
ATOM 1109 C CD  . PRO A 1 148 ? 197.349 149.355 206.328 1.00 73.71  ? 148 PRO a CD  1 
ATOM 1110 N N   . LEU A 1 149 ? 193.365 150.592 204.729 1.00 57.57  ? 149 LEU a N   1 
ATOM 1111 C CA  . LEU A 1 149 ? 192.763 151.692 203.989 1.00 57.57  ? 149 LEU a CA  1 
ATOM 1112 C C   . LEU A 1 149 ? 193.197 153.061 204.493 1.00 57.57  ? 149 LEU a C   1 
ATOM 1113 O O   . LEU A 1 149 ? 192.950 154.059 203.812 1.00 57.57  ? 149 LEU a O   1 
ATOM 1114 C CB  . LEU A 1 149 ? 191.241 151.575 204.045 1.00 57.57  ? 149 LEU a CB  1 
ATOM 1115 C CG  . LEU A 1 149 ? 190.382 152.517 203.200 1.00 57.57  ? 149 LEU a CG  1 
ATOM 1116 C CD1 . LEU A 1 149 ? 190.669 152.333 201.729 1.00 57.57  ? 149 LEU a CD1 1 
ATOM 1117 C CD2 . LEU A 1 149 ? 188.917 152.291 203.491 1.00 57.57  ? 149 LEU a CD2 1 
ATOM 1118 N N   . LYS A 1 150 ? 193.844 153.139 205.648 1.00 75.07  ? 150 LYS a N   1 
ATOM 1119 C CA  . LYS A 1 150 ? 194.250 154.417 206.213 1.00 75.07  ? 150 LYS a CA  1 
ATOM 1120 C C   . LYS A 1 150 ? 195.623 154.870 205.742 1.00 75.07  ? 150 LYS a C   1 
ATOM 1121 O O   . LYS A 1 150 ? 196.062 155.957 206.127 1.00 75.07  ? 150 LYS a O   1 
ATOM 1122 C CB  . LYS A 1 150 ? 194.222 154.344 207.740 1.00 75.07  ? 150 LYS a CB  1 
ATOM 1123 C CG  . LYS A 1 150 ? 195.480 153.774 208.356 1.00 75.07  ? 150 LYS a CG  1 
ATOM 1124 C CD  . LYS A 1 150 ? 195.358 153.682 209.859 1.00 75.07  ? 150 LYS a CD  1 
ATOM 1125 C CE  . LYS A 1 150 ? 196.722 153.565 210.512 1.00 75.07  ? 150 LYS a CE  1 
ATOM 1126 N NZ  . LYS A 1 150 ? 197.074 152.151 210.818 1.00 75.07  ? 150 LYS a NZ  1 
ATOM 1127 N N   . HIS A 1 151 ? 196.307 154.079 204.921 1.00 66.41  ? 151 HIS a N   1 
ATOM 1128 C CA  . HIS A 1 151 ? 197.601 154.456 204.367 1.00 66.41  ? 151 HIS a CA  1 
ATOM 1129 C C   . HIS A 1 151 ? 197.567 154.508 202.846 1.00 66.41  ? 151 HIS a C   1 
ATOM 1130 O O   . HIS A 1 151 ? 198.601 154.372 202.199 1.00 66.41  ? 151 HIS a O   1 
ATOM 1131 C CB  . HIS A 1 151 ? 198.691 153.493 204.828 1.00 66.41  ? 151 HIS a CB  1 
ATOM 1132 C CG  . HIS A 1 151 ? 199.026 153.606 206.280 1.00 66.41  ? 151 HIS a CG  1 
ATOM 1133 N ND1 . HIS A 1 151 ? 199.553 152.559 207.003 1.00 66.41  ? 151 HIS a ND1 1 
ATOM 1134 C CD2 . HIS A 1 151 ? 198.919 154.643 207.142 1.00 66.41  ? 151 HIS a CD2 1 
ATOM 1135 C CE1 . HIS A 1 151 ? 199.750 152.945 208.250 1.00 66.41  ? 151 HIS a CE1 1 
ATOM 1136 N NE2 . HIS A 1 151 ? 199.374 154.205 208.361 1.00 66.41  ? 151 HIS a NE2 1 
ATOM 1137 N N   . ARG A 1 152 ? 196.389 154.710 202.266 1.00 47.67  ? 152 ARG a N   1 
ATOM 1138 C CA  . ARG A 1 152 ? 196.187 154.574 200.832 1.00 47.67  ? 152 ARG a CA  1 
ATOM 1139 C C   . ARG A 1 152 ? 195.781 155.906 200.229 1.00 47.67  ? 152 ARG a C   1 
ATOM 1140 O O   . ARG A 1 152 ? 194.928 156.604 200.781 1.00 47.67  ? 152 ARG a O   1 
ATOM 1141 C CB  . ARG A 1 152 ? 195.125 153.522 200.542 1.00 47.67  ? 152 ARG a CB  1 
ATOM 1142 C CG  . ARG A 1 152 ? 195.613 152.120 200.751 1.00 47.67  ? 152 ARG a CG  1 
ATOM 1143 C CD  . ARG A 1 152 ? 194.607 151.108 200.299 1.00 47.67  ? 152 ARG a CD  1 
ATOM 1144 N NE  . ARG A 1 152 ? 195.257 149.875 199.885 1.00 47.67  ? 152 ARG a NE  1 
ATOM 1145 C CZ  . ARG A 1 152 ? 194.654 148.896 199.231 1.00 47.67  ? 152 ARG a CZ  1 
ATOM 1146 N NH1 . ARG A 1 152 ? 193.380 148.971 198.899 1.00 47.67  ? 152 ARG a NH1 1 
ATOM 1147 N NH2 . ARG A 1 152 ? 195.348 147.815 198.900 1.00 47.67  ? 152 ARG a NH2 1 
ATOM 1148 N N   . ALA A 1 153 ? 196.394 156.254 199.102 1.00 47.67  ? 153 ALA a N   1 
ATOM 1149 C CA  . ALA A 1 153 ? 196.031 157.443 198.353 1.00 47.67  ? 153 ALA a CA  1 
ATOM 1150 C C   . ALA A 1 153 ? 194.745 157.211 197.566 1.00 47.67  ? 153 ALA a C   1 
ATOM 1151 O O   . ALA A 1 153 ? 194.405 156.087 197.200 1.00 47.67  ? 153 ALA a O   1 
ATOM 1152 C CB  . ALA A 1 153 ? 197.161 157.847 197.412 1.00 47.67  ? 153 ALA a CB  1 
ATOM 1153 N N   . TRP A 1 154 ? 194.026 158.298 197.306 1.00 47.67  ? 154 TRP a N   1 
ATOM 1154 C CA  . TRP A 1 154 ? 192.720 158.227 196.667 1.00 47.67  ? 154 TRP a CA  1 
ATOM 1155 C C   . TRP A 1 154 ? 192.448 159.567 196.004 1.00 47.67  ? 154 TRP a C   1 
ATOM 1156 O O   . TRP A 1 154 ? 192.691 160.608 196.612 1.00 47.67  ? 154 TRP a O   1 
ATOM 1157 C CB  . TRP A 1 154 ? 191.642 157.889 197.704 1.00 47.67  ? 154 TRP a CB  1 
ATOM 1158 C CG  . TRP A 1 154 ? 190.221 157.909 197.221 1.00 47.67  ? 154 TRP a CG  1 
ATOM 1159 C CD1 . TRP A 1 154 ? 189.543 156.890 196.633 1.00 47.67  ? 154 TRP a CD1 1 
ATOM 1160 C CD2 . TRP A 1 154 ? 189.296 158.993 197.328 1.00 47.67  ? 154 TRP a CD2 1 
ATOM 1161 N NE1 . TRP A 1 154 ? 188.263 157.273 196.350 1.00 47.67  ? 154 TRP a NE1 1 
ATOM 1162 C CE2 . TRP A 1 154 ? 188.086 158.563 196.768 1.00 47.67  ? 154 TRP a CE2 1 
ATOM 1163 C CE3 . TRP A 1 154 ? 189.378 160.290 197.835 1.00 47.67  ? 154 TRP a CE3 1 
ATOM 1164 C CZ2 . TRP A 1 154 ? 186.972 159.381 196.696 1.00 47.67  ? 154 TRP a CZ2 1 
ATOM 1165 C CZ3 . TRP A 1 154 ? 188.271 161.096 197.763 1.00 47.67  ? 154 TRP a CZ3 1 
ATOM 1166 C CH2 . TRP A 1 154 ? 187.085 160.642 197.200 1.00 47.67  ? 154 TRP a CH2 1 
ATOM 1167 N N   . ASN A 1 155 ? 191.981 159.538 194.757 1.00 47.67  ? 155 ASN a N   1 
ATOM 1168 C CA  . ASN A 1 155 ? 191.603 160.741 194.019 1.00 47.67  ? 155 ASN a CA  1 
ATOM 1169 C C   . ASN A 1 155 ? 192.769 161.693 193.800 1.00 47.67  ? 155 ASN a C   1 
ATOM 1170 O O   . ASN A 1 155 ? 192.676 162.874 194.135 1.00 47.67  ? 155 ASN a O   1 
ATOM 1171 C CB  . ASN A 1 155 ? 190.473 161.470 194.745 1.00 47.67  ? 155 ASN a CB  1 
ATOM 1172 C CG  . ASN A 1 155 ? 189.525 162.155 193.806 1.00 47.67  ? 155 ASN a CG  1 
ATOM 1173 O OD1 . ASN A 1 155 ? 189.462 161.830 192.628 1.00 47.67  ? 155 ASN a OD1 1 
ATOM 1174 N ND2 . ASN A 1 155 ? 188.774 163.112 194.322 1.00 47.67  ? 155 ASN a ND2 1 
ATOM 1175 N N   . SER A 1 156 ? 193.860 161.204 193.221 1.00 47.67  ? 156 SER a N   1 
ATOM 1176 C CA  . SER A 1 156 ? 195.052 162.014 193.022 1.00 47.67  ? 156 SER a CA  1 
ATOM 1177 C C   . SER A 1 156 ? 195.335 162.305 191.557 1.00 47.67  ? 156 SER a C   1 
ATOM 1178 O O   . SER A 1 156 ? 196.423 162.784 191.234 1.00 47.67  ? 156 SER a O   1 
ATOM 1179 C CB  . SER A 1 156 ? 196.258 161.335 193.668 1.00 47.67  ? 156 SER a CB  1 
ATOM 1180 O OG  . SER A 1 156 ? 196.198 159.937 193.492 1.00 47.67  ? 156 SER a OG  1 
ATOM 1181 N N   . PHE A 1 157 ? 194.382 162.048 190.668 1.00 47.67  ? 157 PHE a N   1 
ATOM 1182 C CA  . PHE A 1 157 ? 194.560 162.246 189.241 1.00 47.67  ? 157 PHE a CA  1 
ATOM 1183 C C   . PHE A 1 157 ? 193.494 163.188 188.711 1.00 47.67  ? 157 PHE a C   1 
ATOM 1184 O O   . PHE A 1 157 ? 192.384 163.256 189.238 1.00 47.67  ? 157 PHE a O   1 
ATOM 1185 C CB  . PHE A 1 157 ? 194.495 160.928 188.472 1.00 47.67  ? 157 PHE a CB  1 
ATOM 1186 C CG  . PHE A 1 157 ? 195.755 160.132 188.537 1.00 47.67  ? 157 PHE a CG  1 
ATOM 1187 C CD1 . PHE A 1 157 ? 196.876 160.538 187.850 1.00 47.67  ? 157 PHE a CD1 1 
ATOM 1188 C CD2 . PHE A 1 157 ? 195.818 158.977 189.286 1.00 47.67  ? 157 PHE a CD2 1 
ATOM 1189 C CE1 . PHE A 1 157 ? 198.034 159.810 187.911 1.00 47.67  ? 157 PHE a CE1 1 
ATOM 1190 C CE2 . PHE A 1 157 ? 196.975 158.248 189.347 1.00 47.67  ? 157 PHE a CE2 1 
ATOM 1191 C CZ  . PHE A 1 157 ? 198.082 158.663 188.661 1.00 47.67  ? 157 PHE a CZ  1 
ATOM 1192 N N   . LEU A 1 158 ? 193.850 163.905 187.651 1.00 47.67  ? 158 LEU a N   1 
ATOM 1193 C CA  . LEU A 1 158 ? 192.975 164.900 187.048 1.00 47.67  ? 158 LEU a CA  1 
ATOM 1194 C C   . LEU A 1 158 ? 193.111 164.786 185.540 1.00 47.67  ? 158 LEU a C   1 
ATOM 1195 O O   . LEU A 1 158 ? 194.226 164.649 185.036 1.00 47.67  ? 158 LEU a O   1 
ATOM 1196 C CB  . LEU A 1 158 ? 193.357 166.295 187.531 1.00 47.67  ? 158 LEU a CB  1 
ATOM 1197 C CG  . LEU A 1 158 ? 192.278 167.350 187.731 1.00 47.67  ? 158 LEU a CG  1 
ATOM 1198 C CD1 . LEU A 1 158 ? 191.147 166.805 188.563 1.00 47.67  ? 158 LEU a CD1 1 
ATOM 1199 C CD2 . LEU A 1 158 ? 192.897 168.536 188.417 1.00 47.67  ? 158 LEU a CD2 1 
ATOM 1200 N N   . VAL A 1 159 ? 191.987 164.821 184.825 1.00 48.43  ? 159 VAL a N   1 
ATOM 1201 C CA  . VAL A 1 159 ? 192.024 164.779 183.369 1.00 48.43  ? 159 VAL a CA  1 
ATOM 1202 C C   . VAL A 1 159 ? 192.465 166.134 182.830 1.00 48.43  ? 159 VAL a C   1 
ATOM 1203 O O   . VAL A 1 159 ? 191.990 167.185 183.276 1.00 48.43  ? 159 VAL a O   1 
ATOM 1204 C CB  . VAL A 1 159 ? 190.654 164.370 182.807 1.00 48.43  ? 159 VAL a CB  1 
ATOM 1205 C CG1 . VAL A 1 159 ? 190.572 164.690 181.338 1.00 48.43  ? 159 VAL a CG1 1 
ATOM 1206 C CG2 . VAL A 1 159 ? 190.410 162.896 183.038 1.00 48.43  ? 159 VAL a CG2 1 
ATOM 1207 N N   . GLU A 1 160 ? 193.381 166.113 181.867 1.00 89.39  ? 160 GLU a N   1 
ATOM 1208 C CA  . GLU A 1 160 ? 194.036 167.324 181.389 1.00 89.39  ? 160 GLU a CA  1 
ATOM 1209 C C   . GLU A 1 160 ? 193.053 168.185 180.594 1.00 89.39  ? 160 GLU a C   1 
ATOM 1210 O O   . GLU A 1 160 ? 191.969 167.746 180.201 1.00 89.39  ? 160 GLU a O   1 
ATOM 1211 C CB  . GLU A 1 160 ? 195.267 166.955 180.572 1.00 89.39  ? 160 GLU a CB  1 
ATOM 1212 C CG  . GLU A 1 160 ? 196.452 166.566 181.422 1.00 89.39  ? 160 GLU a CG  1 
ATOM 1213 C CD  . GLU A 1 160 ? 197.759 166.656 180.674 1.00 89.39  ? 160 GLU a CD  1 
ATOM 1214 O OE1 . GLU A 1 160 ? 197.728 166.800 179.436 1.00 89.39  ? 160 GLU a OE1 1 
ATOM 1215 O OE2 . GLU A 1 160 ? 198.821 166.587 181.325 1.00 89.39  ? 160 GLU a OE2 1 
ATOM 1216 N N   . ASP A 1 161 ? 193.450 169.434 180.333 1.00 104.32 ? 161 ASP a N   1 
ATOM 1217 C CA  . ASP A 1 161 ? 192.520 170.451 179.845 1.00 104.32 ? 161 ASP a CA  1 
ATOM 1218 C C   . ASP A 1 161 ? 191.917 170.066 178.499 1.00 104.32 ? 161 ASP a C   1 
ATOM 1219 O O   . ASP A 1 161 ? 190.714 170.237 178.270 1.00 104.32 ? 161 ASP a O   1 
ATOM 1220 C CB  . ASP A 1 161 ? 193.230 171.802 179.749 1.00 104.32 ? 161 ASP a CB  1 
ATOM 1221 N N   . HIS A 1 162 ? 192.740 169.556 177.588 1.00 79.34  ? 162 HIS a N   1 
ATOM 1222 C CA  . HIS A 1 162 ? 192.265 169.065 176.303 1.00 79.34  ? 162 HIS a CA  1 
ATOM 1223 C C   . HIS A 1 162 ? 192.342 167.545 176.222 1.00 79.34  ? 162 HIS a C   1 
ATOM 1224 O O   . HIS A 1 162 ? 192.340 166.974 175.130 1.00 79.34  ? 162 HIS a O   1 
ATOM 1225 C CB  . HIS A 1 162 ? 193.055 169.702 175.161 1.00 79.34  ? 162 HIS a CB  1 
ATOM 1226 N N   . GLY A 1 163 ? 192.401 166.879 177.376 1.00 74.59  ? 163 GLY a N   1 
ATOM 1227 C CA  . GLY A 1 163 ? 192.630 165.448 177.399 1.00 74.59  ? 163 GLY a CA  1 
ATOM 1228 C C   . GLY A 1 163 ? 191.421 164.612 177.047 1.00 74.59  ? 163 GLY a C   1 
ATOM 1229 O O   . GLY A 1 163 ? 191.561 163.403 176.848 1.00 74.59  ? 163 GLY a O   1 
ATOM 1230 N N   . PHE A 1 164 ? 190.241 165.220 176.960 1.00 91.30  ? 164 PHE a N   1 
ATOM 1231 C CA  . PHE A 1 164 ? 189.011 164.490 176.697 1.00 91.30  ? 164 PHE a CA  1 
ATOM 1232 C C   . PHE A 1 164 ? 188.193 165.181 175.615 1.00 91.30  ? 164 PHE a C   1 
ATOM 1233 O O   . PHE A 1 164 ? 188.298 166.393 175.407 1.00 91.30  ? 164 PHE a O   1 
ATOM 1234 C CB  . PHE A 1 164 ? 188.163 164.349 177.964 1.00 91.30  ? 164 PHE a CB  1 
ATOM 1235 C CG  . PHE A 1 164 ? 187.193 163.209 177.914 1.00 91.30  ? 164 PHE a CG  1 
ATOM 1236 C CD1 . PHE A 1 164 ? 187.629 161.927 177.650 1.00 91.30  ? 164 PHE a CD1 1 
ATOM 1237 C CD2 . PHE A 1 164 ? 185.847 163.418 178.120 1.00 91.30  ? 164 PHE a CD2 1 
ATOM 1238 C CE1 . PHE A 1 164 ? 186.746 160.878 177.604 1.00 91.30  ? 164 PHE a CE1 1 
ATOM 1239 C CE2 . PHE A 1 164 ? 184.958 162.369 178.072 1.00 91.30  ? 164 PHE a CE2 1 
ATOM 1240 C CZ  . PHE A 1 164 ? 185.410 161.098 177.813 1.00 91.30  ? 164 PHE a CZ  1 
ATOM 1241 N N   . GLY A 1 165 ? 187.377 164.392 174.930 1.00 87.92  ? 165 GLY a N   1 
ATOM 1242 C CA  . GLY A 1 165 ? 186.515 164.918 173.890 1.00 87.92  ? 165 GLY a CA  1 
ATOM 1243 C C   . GLY A 1 165 ? 185.707 163.802 173.269 1.00 87.92  ? 165 GLY a C   1 
ATOM 1244 O O   . GLY A 1 165 ? 185.870 162.623 173.599 1.00 87.92  ? 165 GLY a O   1 
ATOM 1245 N N   . VAL A 1 166 ? 184.818 164.197 172.352 1.00 83.62  ? 166 VAL a N   1 
ATOM 1246 C CA  . VAL A 1 166 ? 183.960 163.241 171.658 1.00 83.62  ? 166 VAL a CA  1 
ATOM 1247 C C   . VAL A 1 166 ? 184.734 162.342 170.707 1.00 83.62  ? 166 VAL a C   1 
ATOM 1248 O O   . VAL A 1 166 ? 184.502 161.123 170.694 1.00 83.62  ? 166 VAL a O   1 
ATOM 1249 C CB  . VAL A 1 166 ? 182.841 163.986 170.899 1.00 83.62  ? 166 VAL a CB  1 
ATOM 1250 C CG1 . VAL A 1 166 ? 182.383 163.201 169.687 1.00 83.62  ? 166 VAL a CG1 1 
ATOM 1251 C CG2 . VAL A 1 166 ? 181.672 164.252 171.819 1.00 83.62  ? 166 VAL a CG2 1 
ATOM 1252 N N   . PHE A 1 167 ? 185.664 162.894 169.931 1.00 83.89  ? 167 PHE a N   1 
ATOM 1253 C CA  . PHE A 1 167 ? 186.416 162.135 168.940 1.00 83.89  ? 167 PHE a CA  1 
ATOM 1254 C C   . PHE A 1 167 ? 187.784 161.714 169.462 1.00 83.89  ? 167 PHE a C   1 
ATOM 1255 O O   . PHE A 1 167 ? 188.729 161.578 168.680 1.00 83.89  ? 167 PHE a O   1 
ATOM 1256 C CB  . PHE A 1 167 ? 186.556 162.953 167.655 1.00 83.89  ? 167 PHE a CB  1 
ATOM 1257 C CG  . PHE A 1 167 ? 185.241 163.355 167.055 1.00 83.89  ? 167 PHE a CG  1 
ATOM 1258 C CD1 . PHE A 1 167 ? 184.427 162.417 166.447 1.00 83.89  ? 167 PHE a CD1 1 
ATOM 1259 C CD2 . PHE A 1 167 ? 184.807 164.665 167.122 1.00 83.89  ? 167 PHE a CD2 1 
ATOM 1260 C CE1 . PHE A 1 167 ? 183.214 162.783 165.904 1.00 83.89  ? 167 PHE a CE1 1 
ATOM 1261 C CE2 . PHE A 1 167 ? 183.595 165.033 166.584 1.00 83.89  ? 167 PHE a CE2 1 
ATOM 1262 C CZ  . PHE A 1 167 ? 182.799 164.091 165.975 1.00 83.89  ? 167 PHE a CZ  1 
ATOM 1263 N N   . HIS A 1 168 ? 187.906 161.499 170.768 1.00 110.02 ? 168 HIS a N   1 
ATOM 1264 C CA  . HIS A 1 168 ? 189.175 161.179 171.405 1.00 110.02 ? 168 HIS a CA  1 
ATOM 1265 C C   . HIS A 1 168 ? 189.277 159.687 171.675 1.00 110.02 ? 168 HIS a C   1 
ATOM 1266 O O   . HIS A 1 168 ? 188.315 159.063 172.132 1.00 110.02 ? 168 HIS a O   1 
ATOM 1267 C CB  . HIS A 1 168 ? 189.342 161.946 172.714 1.00 110.02 ? 168 HIS a CB  1 
ATOM 1268 C CG  . HIS A 1 168 ? 190.059 163.247 172.562 1.00 110.02 ? 168 HIS a CG  1 
ATOM 1269 N ND1 . HIS A 1 168 ? 190.251 164.116 173.612 1.00 110.02 ? 168 HIS a ND1 1 
ATOM 1270 C CD2 . HIS A 1 168 ? 190.637 163.824 171.484 1.00 110.02 ? 168 HIS a CD2 1 
ATOM 1271 C CE1 . HIS A 1 168 ? 190.914 165.176 173.187 1.00 110.02 ? 168 HIS a CE1 1 
ATOM 1272 N NE2 . HIS A 1 168 ? 191.160 165.024 171.899 1.00 110.02 ? 168 HIS a NE2 1 
ATOM 1273 N N   . THR A 1 169 ? 190.450 159.126 171.393 1.00 104.93 ? 169 THR a N   1 
ATOM 1274 C CA  . THR A 1 169 ? 190.752 157.742 171.720 1.00 104.93 ? 169 THR a CA  1 
ATOM 1275 C C   . THR A 1 169 ? 191.623 157.605 172.960 1.00 104.93 ? 169 THR a C   1 
ATOM 1276 O O   . THR A 1 169 ? 191.465 156.636 173.708 1.00 104.93 ? 169 THR a O   1 
ATOM 1277 C CB  . THR A 1 169 ? 191.447 157.066 170.536 1.00 104.93 ? 169 THR a CB  1 
ATOM 1278 O OG1 . THR A 1 169 ? 192.349 157.993 169.920 1.00 104.93 ? 169 THR a OG1 1 
ATOM 1279 C CG2 . THR A 1 169 ? 190.426 156.604 169.515 1.00 104.93 ? 169 THR a CG2 1 
ATOM 1280 N N   . SER A 1 170 ? 192.524 158.553 173.197 1.00 79.74  ? 170 SER a N   1 
ATOM 1281 C CA  . SER A 1 170 ? 193.429 158.529 174.335 1.00 79.74  ? 170 SER a CA  1 
ATOM 1282 C C   . SER A 1 170 ? 193.098 159.687 175.263 1.00 79.74  ? 170 SER a C   1 
ATOM 1283 O O   . SER A 1 170 ? 192.872 160.810 174.802 1.00 79.74  ? 170 SER a O   1 
ATOM 1284 C CB  . SER A 1 170 ? 194.885 158.622 173.881 1.00 79.74  ? 170 SER a CB  1 
ATOM 1285 O OG  . SER A 1 170 ? 195.194 159.924 173.419 1.00 79.74  ? 170 SER a OG  1 
ATOM 1286 N N   . VAL A 1 171 ? 193.083 159.413 176.565 1.00 70.61  ? 171 VAL a N   1 
ATOM 1287 C CA  . VAL A 1 171 ? 192.782 160.410 177.585 1.00 70.61  ? 171 VAL a CA  1 
ATOM 1288 C C   . VAL A 1 171 ? 194.043 160.645 178.400 1.00 70.61  ? 171 VAL a C   1 
ATOM 1289 O O   . VAL A 1 171 ? 194.694 159.691 178.837 1.00 70.61  ? 171 VAL a O   1 
ATOM 1290 C CB  . VAL A 1 171 ? 191.614 159.970 178.476 1.00 70.61  ? 171 VAL a CB  1 
ATOM 1291 C CG1 . VAL A 1 171 ? 191.340 161.008 179.540 1.00 70.61  ? 171 VAL a CG1 1 
ATOM 1292 C CG2 . VAL A 1 171 ? 190.386 159.752 177.632 1.00 70.61  ? 171 VAL a CG2 1 
ATOM 1293 N N   . TRP A 1 172 ? 194.388 161.910 178.600 1.00 99.54  ? 172 TRP a N   1 
ATOM 1294 C CA  . TRP A 1 172 ? 195.624 162.268 179.273 1.00 99.54  ? 172 TRP a CA  1 
ATOM 1295 C C   . TRP A 1 172 ? 195.336 162.620 180.728 1.00 99.54  ? 172 TRP a C   1 
ATOM 1296 O O   . TRP A 1 172 ? 194.472 163.454 181.009 1.00 99.54  ? 172 TRP a O   1 
ATOM 1297 C CB  . TRP A 1 172 ? 196.271 163.453 178.559 1.00 99.54  ? 172 TRP a CB  1 
ATOM 1298 C CG  . TRP A 1 172 ? 196.888 163.128 177.219 1.00 99.54  ? 172 TRP a CG  1 
ATOM 1299 C CD1 . TRP A 1 172 ? 196.862 163.919 176.108 1.00 99.54  ? 172 TRP a CD1 1 
ATOM 1300 C CD2 . TRP A 1 172 ? 197.632 161.950 176.849 1.00 99.54  ? 172 TRP a CD2 1 
ATOM 1301 N NE1 . TRP A 1 172 ? 197.521 163.309 175.073 1.00 99.54  ? 172 TRP a NE1 1 
ATOM 1302 C CE2 . TRP A 1 172 ? 198.005 162.102 175.501 1.00 99.54  ? 172 TRP a CE2 1 
ATOM 1303 C CE3 . TRP A 1 172 ? 198.017 160.786 177.525 1.00 99.54  ? 172 TRP a CE3 1 
ATOM 1304 C CZ2 . TRP A 1 172 ? 198.738 161.140 174.820 1.00 99.54  ? 172 TRP a CZ2 1 
ATOM 1305 C CZ3 . TRP A 1 172 ? 198.738 159.834 176.843 1.00 99.54  ? 172 TRP a CZ3 1 
ATOM 1306 C CH2 . TRP A 1 172 ? 199.093 160.013 175.508 1.00 99.54  ? 172 TRP a CH2 1 
ATOM 1307 N N   . LEU A 1 173 ? 196.059 161.994 181.650 1.00 61.47  ? 173 LEU a N   1 
ATOM 1308 C CA  . LEU A 1 173 ? 195.865 162.207 183.076 1.00 61.47  ? 173 LEU a CA  1 
ATOM 1309 C C   . LEU A 1 173 ? 197.102 162.850 183.687 1.00 61.47  ? 173 LEU a C   1 
ATOM 1310 O O   . LEU A 1 173 ? 198.174 162.892 183.085 1.00 61.47  ? 173 LEU a O   1 
ATOM 1311 C CB  . LEU A 1 173 ? 195.544 160.892 183.787 1.00 61.47  ? 173 LEU a CB  1 
ATOM 1312 C CG  . LEU A 1 173 ? 194.172 160.326 183.464 1.00 61.47  ? 173 LEU a CG  1 
ATOM 1313 C CD1 . LEU A 1 173 ? 194.278 158.846 183.292 1.00 61.47  ? 173 LEU a CD1 1 
ATOM 1314 C CD2 . LEU A 1 173 ? 193.200 160.651 184.556 1.00 61.47  ? 173 LEU a CD2 1 
ATOM 1315 N N   . LYS A 1 174 ? 196.944 163.348 184.909 1.00 47.67  ? 174 LYS a N   1 
ATOM 1316 C CA  . LYS A 1 174 ? 197.979 164.144 185.548 1.00 47.67  ? 174 LYS a CA  1 
ATOM 1317 C C   . LYS A 1 174 ? 197.790 164.111 187.058 1.00 47.67  ? 174 LYS a C   1 
ATOM 1318 O O   . LYS A 1 174 ? 196.659 164.124 187.543 1.00 47.67  ? 174 LYS a O   1 
ATOM 1319 C CB  . LYS A 1 174 ? 197.922 165.582 185.033 1.00 47.67  ? 174 LYS a CB  1 
ATOM 1320 C CG  . LYS A 1 174 ? 198.900 166.529 185.658 1.00 47.67  ? 174 LYS a CG  1 
ATOM 1321 C CD  . LYS A 1 174 ? 198.419 167.942 185.460 1.00 47.67  ? 174 LYS a CD  1 
ATOM 1322 C CE  . LYS A 1 174 ? 197.109 168.155 186.206 1.00 47.67  ? 174 LYS a CE  1 
ATOM 1323 N NZ  . LYS A 1 174 ? 196.071 168.827 185.377 1.00 47.67  ? 174 LYS a NZ  1 
ATOM 1324 N N   . VAL A 1 175 ? 198.901 164.082 187.793 1.00 47.67  ? 175 VAL a N   1 
ATOM 1325 C CA  . VAL A 1 175 ? 198.846 164.110 189.250 1.00 47.67  ? 175 VAL a CA  1 
ATOM 1326 C C   . VAL A 1 175 ? 198.521 165.519 189.724 1.00 47.67  ? 175 VAL a C   1 
ATOM 1327 O O   . VAL A 1 175 ? 199.266 166.469 189.458 1.00 47.67  ? 175 VAL a O   1 
ATOM 1328 C CB  . VAL A 1 175 ? 200.173 163.623 189.848 1.00 47.67  ? 175 VAL a CB  1 
ATOM 1329 C CG1 . VAL A 1 175 ? 200.205 163.881 191.331 1.00 47.67  ? 175 VAL a CG1 1 
ATOM 1330 C CG2 . VAL A 1 175 ? 200.364 162.153 189.576 1.00 47.67  ? 175 VAL a CG2 1 
ATOM 1331 N N   . ARG A 1 176 ? 197.420 165.657 190.449 1.00 53.08  ? 176 ARG a N   1 
ATOM 1332 C CA  . ARG A 1 176 ? 196.961 166.956 190.911 1.00 53.08  ? 176 ARG a CA  1 
ATOM 1333 C C   . ARG A 1 176 ? 197.817 167.462 192.066 1.00 53.08  ? 176 ARG a C   1 
ATOM 1334 O O   . ARG A 1 176 ? 198.483 166.698 192.764 1.00 53.08  ? 176 ARG a O   1 
ATOM 1335 C CB  . ARG A 1 176 ? 195.500 166.887 191.340 1.00 53.08  ? 176 ARG a CB  1 
ATOM 1336 C CG  . ARG A 1 176 ? 195.288 166.194 192.657 1.00 53.08  ? 176 ARG a CG  1 
ATOM 1337 C CD  . ARG A 1 176 ? 193.872 165.715 192.782 1.00 53.08  ? 176 ARG a CD  1 
ATOM 1338 N NE  . ARG A 1 176 ? 192.924 166.811 192.666 1.00 53.08  ? 176 ARG a NE  1 
ATOM 1339 C CZ  . ARG A 1 176 ? 191.654 166.666 192.323 1.00 53.08  ? 176 ARG a CZ  1 
ATOM 1340 N NH1 . ARG A 1 176 ? 191.148 165.482 192.034 1.00 53.08  ? 176 ARG a NH1 1 
ATOM 1341 N NH2 . ARG A 1 176 ? 190.875 167.739 192.265 1.00 53.08  ? 176 ARG a NH2 1 
ATOM 1342 N N   . GLU A 1 177 ? 197.784 168.778 192.263 1.00 86.46  ? 177 GLU a N   1 
ATOM 1343 C CA  . GLU A 1 177 ? 198.567 169.434 193.302 1.00 86.46  ? 177 GLU a CA  1 
ATOM 1344 C C   . GLU A 1 177 ? 197.760 169.778 194.543 1.00 86.46  ? 177 GLU a C   1 
ATOM 1345 O O   . GLU A 1 177 ? 198.345 170.001 195.606 1.00 86.46  ? 177 GLU a O   1 
ATOM 1346 C CB  . GLU A 1 177 ? 199.201 170.716 192.752 1.00 86.46  ? 177 GLU a CB  1 
ATOM 1347 N N   . ASP A 1 178 ? 196.441 169.824 194.435 1.00 93.43  ? 178 ASP a N   1 
ATOM 1348 C CA  . ASP A 1 178 ? 195.552 170.200 195.517 1.00 93.43  ? 178 ASP a CA  1 
ATOM 1349 C C   . ASP A 1 178 ? 195.021 168.959 196.232 1.00 93.43  ? 178 ASP a C   1 
ATOM 1350 O O   . ASP A 1 178 ? 195.516 167.844 196.054 1.00 93.43  ? 178 ASP a O   1 
ATOM 1351 C CB  . ASP A 1 178 ? 194.416 171.060 194.968 1.00 93.43  ? 178 ASP a CB  1 
ATOM 1352 C CG  . ASP A 1 178 ? 193.850 170.513 193.673 1.00 93.43  ? 178 ASP a CG  1 
ATOM 1353 O OD1 . ASP A 1 178 ? 194.572 170.528 192.654 1.00 93.43  ? 178 ASP a OD1 1 
ATOM 1354 O OD2 . ASP A 1 178 ? 192.684 170.068 193.670 1.00 93.43  ? 178 ASP a OD2 1 
ATOM 1355 N N   . TYR A 1 179 ? 194.013 169.159 197.073 1.00 79.91  ? 179 TYR a N   1 
ATOM 1356 C CA  . TYR A 1 179 ? 193.331 168.082 197.776 1.00 79.91  ? 179 TYR a CA  1 
ATOM 1357 C C   . TYR A 1 179 ? 191.836 168.288 197.586 1.00 79.91  ? 179 TYR a C   1 
ATOM 1358 O O   . TYR A 1 179 ? 191.341 169.404 197.762 1.00 79.91  ? 179 TYR a O   1 
ATOM 1359 C CB  . TYR A 1 179 ? 193.726 168.084 199.258 1.00 79.91  ? 179 TYR a CB  1 
ATOM 1360 C CG  . TYR A 1 179 ? 192.862 167.257 200.178 1.00 79.91  ? 179 TYR a CG  1 
ATOM 1361 C CD1 . TYR A 1 179 ? 191.632 167.719 200.618 1.00 79.91  ? 179 TYR a CD1 1 
ATOM 1362 C CD2 . TYR A 1 179 ? 193.292 166.025 200.629 1.00 79.91  ? 179 TYR a CD2 1 
ATOM 1363 C CE1 . TYR A 1 179 ? 190.851 166.969 201.458 1.00 79.91  ? 179 TYR a CE1 1 
ATOM 1364 C CE2 . TYR A 1 179 ? 192.520 165.272 201.474 1.00 79.91  ? 179 TYR a CE2 1 
ATOM 1365 C CZ  . TYR A 1 179 ? 191.300 165.747 201.885 1.00 79.91  ? 179 TYR a CZ  1 
ATOM 1366 O OH  . TYR A 1 179 ? 190.524 164.992 202.729 1.00 79.91  ? 179 TYR a OH  1 
ATOM 1367 N N   . SER A 1 180 ? 191.118 167.227 197.221 1.00 69.54  ? 180 SER a N   1 
ATOM 1368 C CA  . SER A 1 180 ? 189.715 167.381 196.867 1.00 69.54  ? 180 SER a CA  1 
ATOM 1369 C C   . SER A 1 180 ? 188.935 166.119 197.200 1.00 69.54  ? 180 SER a C   1 
ATOM 1370 O O   . SER A 1 180 ? 189.490 165.025 197.301 1.00 69.54  ? 180 SER a O   1 
ATOM 1371 C CB  . SER A 1 180 ? 189.552 167.715 195.383 1.00 69.54  ? 180 SER a CB  1 
ATOM 1372 O OG  . SER A 1 180 ? 188.249 168.188 195.104 1.00 69.54  ? 180 SER a OG  1 
ATOM 1373 N N   . LEU A 1 181 ? 187.627 166.299 197.368 1.00 47.67  ? 181 LEU a N   1 
ATOM 1374 C CA  . LEU A 1 181 ? 186.680 165.207 197.543 1.00 47.67  ? 181 LEU a CA  1 
ATOM 1375 C C   . LEU A 1 181 ? 185.683 165.124 196.397 1.00 47.67  ? 181 LEU a C   1 
ATOM 1376 O O   . LEU A 1 181 ? 184.746 164.325 196.462 1.00 47.67  ? 181 LEU a O   1 
ATOM 1377 C CB  . LEU A 1 181 ? 185.927 165.362 198.866 1.00 47.67  ? 181 LEU a CB  1 
ATOM 1378 C CG  . LEU A 1 181 ? 186.467 164.717 200.140 1.00 47.67  ? 181 LEU a CG  1 
ATOM 1379 C CD1 . LEU A 1 181 ? 187.795 165.294 200.548 1.00 47.67  ? 181 LEU a CD1 1 
ATOM 1380 C CD2 . LEU A 1 181 ? 185.460 164.904 201.242 1.00 47.67  ? 181 LEU a CD2 1 
ATOM 1381 N N   . GLU A 1 182 ? 185.863 165.923 195.355 1.00 61.66  ? 182 GLU a N   1 
ATOM 1382 C CA  . GLU A 1 182 ? 184.904 166.036 194.271 1.00 61.66  ? 182 GLU a CA  1 
ATOM 1383 C C   . GLU A 1 182 ? 185.211 165.039 193.162 1.00 61.66  ? 182 GLU a C   1 
ATOM 1384 O O   . GLU A 1 182 ? 186.361 164.651 192.950 1.00 61.66  ? 182 GLU a O   1 
ATOM 1385 C CB  . GLU A 1 182 ? 184.916 167.452 193.700 1.00 61.66  ? 182 GLU a CB  1 
ATOM 1386 C CG  . GLU A 1 182 ? 183.547 167.997 193.363 1.00 61.66  ? 182 GLU a CG  1 
ATOM 1387 C CD  . GLU A 1 182 ? 182.893 168.709 194.531 1.00 61.66  ? 182 GLU a CD  1 
ATOM 1388 O OE1 . GLU A 1 182 ? 183.202 169.899 194.743 1.00 61.66  ? 182 GLU a OE1 1 
ATOM 1389 O OE2 . GLU A 1 182 ? 182.081 168.086 195.243 1.00 61.66  ? 182 GLU a OE2 1 
ATOM 1390 N N   . CYS A 1 183 ? 184.167 164.635 192.448 1.00 67.33  ? 183 CYS a N   1 
ATOM 1391 C CA  . CYS A 1 183 ? 184.345 163.804 191.270 1.00 67.33  ? 183 CYS a CA  1 
ATOM 1392 C C   . CYS A 1 183 ? 184.845 164.670 190.117 1.00 67.33  ? 183 CYS a C   1 
ATOM 1393 O O   . CYS A 1 183 ? 184.535 165.860 190.031 1.00 67.33  ? 183 CYS a O   1 
ATOM 1394 C CB  . CYS A 1 183 ? 183.033 163.121 190.882 1.00 67.33  ? 183 CYS a CB  1 
ATOM 1395 S SG  . CYS A 1 183 ? 182.262 161.969 192.086 1.00 67.33  ? 183 CYS a SG  1 
ATOM 1396 N N   . ASP A 1 184 ? 185.623 164.066 189.231 1.00 67.88  ? 184 ASP a N   1 
ATOM 1397 C CA  . ASP A 1 184 ? 186.300 164.803 188.160 1.00 67.88  ? 184 ASP a CA  1 
ATOM 1398 C C   . ASP A 1 184 ? 185.291 165.402 187.187 1.00 67.88  ? 184 ASP a C   1 
ATOM 1399 O O   . ASP A 1 184 ? 184.481 164.662 186.616 1.00 67.88  ? 184 ASP a O   1 
ATOM 1400 C CB  . ASP A 1 184 ? 187.253 163.858 187.436 1.00 67.88  ? 184 ASP a CB  1 
ATOM 1401 C CG  . ASP A 1 184 ? 188.226 164.573 186.518 1.00 67.88  ? 184 ASP a CG  1 
ATOM 1402 O OD1 . ASP A 1 184 ? 188.119 165.795 186.315 1.00 67.88  ? 184 ASP a OD1 1 
ATOM 1403 O OD2 . ASP A 1 184 ? 189.125 163.890 185.999 1.00 67.88  ? 184 ASP a OD2 1 
ATOM 1404 N N   . PRO A 1 185 ? 185.304 166.720 186.960 1.00 51.57  ? 185 PRO a N   1 
ATOM 1405 C CA  . PRO A 1 185 ? 184.265 167.344 186.128 1.00 51.57  ? 185 PRO a CA  1 
ATOM 1406 C C   . PRO A 1 185 ? 184.437 167.148 184.633 1.00 51.57  ? 185 PRO a C   1 
ATOM 1407 O O   . PRO A 1 185 ? 183.502 167.450 183.883 1.00 51.57  ? 185 PRO a O   1 
ATOM 1408 C CB  . PRO A 1 185 ? 184.382 168.833 186.485 1.00 51.57  ? 185 PRO a CB  1 
ATOM 1409 C CG  . PRO A 1 185 ? 185.228 168.889 187.691 1.00 51.57  ? 185 PRO a CG  1 
ATOM 1410 C CD  . PRO A 1 185 ? 186.138 167.729 187.622 1.00 51.57  ? 185 PRO a CD  1 
ATOM 1411 N N   . ALA A 1 186 ? 185.581 166.663 184.173 1.00 47.67  ? 186 ALA a N   1 
ATOM 1412 C CA  . ALA A 1 186 ? 185.854 166.550 182.750 1.00 47.67  ? 186 ALA a CA  1 
ATOM 1413 C C   . ALA A 1 186 ? 185.010 165.491 182.058 1.00 47.67  ? 186 ALA a C   1 
ATOM 1414 O O   . ALA A 1 186 ? 184.895 165.526 180.829 1.00 47.67  ? 186 ALA a O   1 
ATOM 1415 C CB  . ALA A 1 186 ? 187.333 166.245 182.532 1.00 47.67  ? 186 ALA a CB  1 
ATOM 1416 N N   . VAL A 1 187 ? 184.409 164.568 182.802 1.00 47.67  ? 187 VAL a N   1 
ATOM 1417 C CA  . VAL A 1 187 ? 183.719 163.430 182.208 1.00 47.67  ? 187 VAL a CA  1 
ATOM 1418 C C   . VAL A 1 187 ? 182.265 163.376 182.648 1.00 47.67  ? 187 VAL a C   1 
ATOM 1419 O O   . VAL A 1 187 ? 181.639 162.315 182.599 1.00 47.67  ? 187 VAL a O   1 
ATOM 1420 C CB  . VAL A 1 187 ? 184.431 162.118 182.568 1.00 47.67  ? 187 VAL a CB  1 
ATOM 1421 C CG1 . VAL A 1 187 ? 185.773 162.045 181.884 1.00 47.67  ? 187 VAL a CG1 1 
ATOM 1422 C CG2 . VAL A 1 187 ? 184.595 162.016 184.061 1.00 47.67  ? 187 VAL a CG2 1 
ATOM 1423 N N   . ILE A 1 188 ? 181.706 164.506 183.061 1.00 47.67  ? 188 ILE a N   1 
ATOM 1424 C CA  . ILE A 1 188 ? 180.323 164.581 183.511 1.00 47.67  ? 188 ILE a CA  1 
ATOM 1425 C C   . ILE A 1 188 ? 179.507 165.317 182.462 1.00 47.67  ? 188 ILE a C   1 
ATOM 1426 O O   . ILE A 1 188 ? 179.937 166.355 181.950 1.00 47.67  ? 188 ILE a O   1 
ATOM 1427 C CB  . ILE A 1 188 ? 180.212 165.269 184.880 1.00 47.67  ? 188 ILE a CB  1 
ATOM 1428 C CG1 . ILE A 1 188 ? 180.975 164.471 185.931 1.00 47.67  ? 188 ILE a CG1 1 
ATOM 1429 C CG2 . ILE A 1 188 ? 178.754 165.439 185.275 1.00 47.67  ? 188 ILE a CG2 1 
ATOM 1430 C CD1 . ILE A 1 188 ? 181.039 165.134 187.254 1.00 47.67  ? 188 ILE a CD1 1 
ATOM 1431 N N   . GLY A 1 189 ? 178.344 164.769 182.127 1.00 47.67  ? 189 GLY a N   1 
ATOM 1432 C CA  . GLY A 1 189 ? 177.412 165.420 181.235 1.00 47.67  ? 189 GLY a CA  1 
ATOM 1433 C C   . GLY A 1 189 ? 175.994 165.381 181.756 1.00 47.67  ? 189 GLY a C   1 
ATOM 1434 O O   . GLY A 1 189 ? 175.439 164.305 181.967 1.00 47.67  ? 189 GLY a O   1 
ATOM 1435 N N   . THR A 1 190 ? 175.393 166.547 181.954 1.00 47.67  ? 190 THR a N   1 
ATOM 1436 C CA  . THR A 1 190 ? 174.031 166.678 182.452 1.00 47.67  ? 190 THR a CA  1 
ATOM 1437 C C   . THR A 1 190 ? 173.224 167.434 181.411 1.00 47.67  ? 190 THR a C   1 
ATOM 1438 O O   . THR A 1 190 ? 173.726 168.392 180.827 1.00 47.67  ? 190 THR a O   1 
ATOM 1439 C CB  . THR A 1 190 ? 174.016 167.421 183.796 1.00 47.67  ? 190 THR a CB  1 
ATOM 1440 O OG1 . THR A 1 190 ? 174.839 166.724 184.733 1.00 47.67  ? 190 THR a OG1 1 
ATOM 1441 C CG2 . THR A 1 190 ? 172.619 167.537 184.358 1.00 47.67  ? 190 THR a CG2 1 
ATOM 1442 N N   . ALA A 1 191 ? 171.989 167.010 181.166 1.00 47.67  ? 191 ALA a N   1 
ATOM 1443 C CA  . ALA A 1 191 ? 171.149 167.697 180.200 1.00 47.67  ? 191 ALA a CA  1 
ATOM 1444 C C   . ALA A 1 191 ? 169.682 167.503 180.535 1.00 47.67  ? 191 ALA a C   1 
ATOM 1445 O O   . ALA A 1 191 ? 169.274 166.461 181.039 1.00 47.67  ? 191 ALA a O   1 
ATOM 1446 C CB  . ALA A 1 191 ? 171.422 167.216 178.777 1.00 47.67  ? 191 ALA a CB  1 
ATOM 1447 N N   . VAL A 1 192 ? 168.887 168.525 180.243 1.00 47.67  ? 192 VAL a N   1 
ATOM 1448 C CA  . VAL A 1 192 ? 167.434 168.446 180.350 1.00 47.67  ? 192 VAL a CA  1 
ATOM 1449 C C   . VAL A 1 192 ? 166.842 169.032 179.080 1.00 47.67  ? 192 VAL a C   1 
ATOM 1450 O O   . VAL A 1 192 ? 167.365 170.001 178.528 1.00 47.67  ? 192 VAL a O   1 
ATOM 1451 C CB  . VAL A 1 192 ? 166.905 169.161 181.617 1.00 47.67  ? 192 VAL a CB  1 
ATOM 1452 C CG1 . VAL A 1 192 ? 167.305 170.618 181.639 1.00 47.67  ? 192 VAL a CG1 1 
ATOM 1453 C CG2 . VAL A 1 192 ? 165.405 169.030 181.724 1.00 47.67  ? 192 VAL a CG2 1 
ATOM 1454 N N   . LYS A 1 193 ? 165.768 168.418 178.592 1.00 47.67  ? 193 LYS a N   1 
ATOM 1455 C CA  . LYS A 1 193 ? 165.090 168.903 177.394 1.00 47.67  ? 193 LYS a CA  1 
ATOM 1456 C C   . LYS A 1 193 ? 163.614 168.545 177.522 1.00 47.67  ? 193 LYS a C   1 
ATOM 1457 O O   . LYS A 1 193 ? 163.241 167.390 177.317 1.00 47.67  ? 193 LYS a O   1 
ATOM 1458 C CB  . LYS A 1 193 ? 165.701 168.300 176.138 1.00 47.67  ? 193 LYS a CB  1 
ATOM 1459 C CG  . LYS A 1 193 ? 165.317 169.004 174.854 1.00 47.67  ? 193 LYS a CG  1 
ATOM 1460 C CD  . LYS A 1 193 ? 166.217 170.196 174.606 1.00 47.67  ? 193 LYS a CD  1 
ATOM 1461 C CE  . LYS A 1 193 ? 165.596 171.193 173.650 1.00 47.67  ? 193 LYS a CE  1 
ATOM 1462 N NZ  . LYS A 1 193 ? 166.599 171.700 172.672 1.00 47.67  ? 193 LYS a NZ  1 
ATOM 1463 N N   . GLY A 1 194 ? 162.789 169.527 177.857 1.00 47.67  ? 194 GLY a N   1 
ATOM 1464 C CA  . GLY A 1 194 ? 161.364 169.292 177.948 1.00 47.67  ? 194 GLY a CA  1 
ATOM 1465 C C   . GLY A 1 194 ? 160.909 168.650 179.240 1.00 47.67  ? 194 GLY a C   1 
ATOM 1466 O O   . GLY A 1 194 ? 160.844 169.308 180.278 1.00 47.67  ? 194 GLY a O   1 
ATOM 1467 N N   . LYS A 1 195 ? 160.574 167.362 179.187 1.00 47.67  ? 195 LYS a N   1 
ATOM 1468 C CA  . LYS A 1 195 ? 160.128 166.617 180.358 1.00 47.67  ? 195 LYS a CA  1 
ATOM 1469 C C   . LYS A 1 195 ? 161.065 165.476 180.717 1.00 47.67  ? 195 LYS a C   1 
ATOM 1470 O O   . LYS A 1 195 ? 160.667 164.574 181.452 1.00 47.67  ? 195 LYS a O   1 
ATOM 1471 C CB  . LYS A 1 195 ? 158.721 166.064 180.150 1.00 42.36  ? 195 LYS a CB  1 
ATOM 1472 C CG  . LYS A 1 195 ? 157.629 167.087 180.188 1.00 42.36  ? 195 LYS a CG  1 
ATOM 1473 C CD  . LYS A 1 195 ? 156.290 166.421 180.041 1.00 42.36  ? 195 LYS a CD  1 
ATOM 1474 C CE  . LYS A 1 195 ? 155.165 167.413 180.200 1.00 42.36  ? 195 LYS a CE  1 
ATOM 1475 N NZ  . LYS A 1 195 ? 153.843 166.747 180.094 1.00 42.36  ? 195 LYS a NZ  1 
ATOM 1476 N N   . GLU A 1 196 ? 162.291 165.479 180.206 1.00 47.67  ? 196 GLU a N   1 
ATOM 1477 C CA  . GLU A 1 196 ? 163.240 164.417 180.493 1.00 47.67  ? 196 GLU a CA  1 
ATOM 1478 C C   . GLU A 1 196 ? 164.585 165.026 180.838 1.00 47.67  ? 196 GLU a C   1 
ATOM 1479 O O   . GLU A 1 196 ? 165.009 165.987 180.200 1.00 47.67  ? 196 GLU a O   1 
ATOM 1480 C CB  . GLU A 1 196 ? 163.387 163.468 179.302 1.00 47.67  ? 196 GLU a CB  1 
ATOM 1481 C CG  . GLU A 1 196 ? 162.155 162.635 179.014 1.00 47.67  ? 196 GLU a CG  1 
ATOM 1482 C CD  . GLU A 1 196 ? 161.993 161.464 179.966 1.00 47.67  ? 196 GLU a CD  1 
ATOM 1483 O OE1 . GLU A 1 196 ? 162.942 161.161 180.721 1.00 47.67  ? 196 GLU a OE1 1 
ATOM 1484 O OE2 . GLU A 1 196 ? 160.907 160.848 179.965 1.00 47.67  ? 196 GLU a OE2 1 
ATOM 1485 N N   . ALA A 1 197 ? 165.257 164.462 181.839 1.00 47.67  ? 197 ALA a N   1 
ATOM 1486 C CA  . ALA A 1 197 ? 166.565 164.940 182.260 1.00 47.67  ? 197 ALA a CA  1 
ATOM 1487 C C   . ALA A 1 197 ? 167.500 163.753 182.425 1.00 47.67  ? 197 ALA a C   1 
ATOM 1488 O O   . ALA A 1 197 ? 167.070 162.601 182.449 1.00 47.67  ? 197 ALA a O   1 
ATOM 1489 C CB  . ALA A 1 197 ? 166.471 165.749 183.556 1.00 47.67  ? 197 ALA a CB  1 
ATOM 1490 N N   . VAL A 1 198 ? 168.795 164.038 182.531 1.00 47.67  ? 198 VAL a N   1 
ATOM 1491 C CA  . VAL A 1 198 ? 169.783 163.011 182.837 1.00 47.67  ? 198 VAL a CA  1 
ATOM 1492 C C   . VAL A 1 198 ? 170.952 163.634 183.587 1.00 47.67  ? 198 VAL a C   1 
ATOM 1493 O O   . VAL A 1 198 ? 171.331 164.777 183.328 1.00 47.67  ? 198 VAL a O   1 
ATOM 1494 C CB  . VAL A 1 198 ? 170.255 162.276 181.563 1.00 47.67  ? 198 VAL a CB  1 
ATOM 1495 C CG1 . VAL A 1 198 ? 171.359 163.035 180.854 1.00 47.67  ? 198 VAL a CG1 1 
ATOM 1496 C CG2 . VAL A 1 198 ? 170.728 160.885 181.899 1.00 47.67  ? 198 VAL a CG2 1 
ATOM 1497 N N   . HIS A 1 199 ? 171.495 162.900 184.553 1.00 47.67  ? 199 HIS a N   1 
ATOM 1498 C CA  . HIS A 1 199 ? 172.780 163.190 185.179 1.00 47.67  ? 199 HIS a CA  1 
ATOM 1499 C C   . HIS A 1 199 ? 173.675 162.002 184.890 1.00 47.67  ? 199 HIS a C   1 
ATOM 1500 O O   . HIS A 1 199 ? 173.348 160.880 185.275 1.00 47.67  ? 199 HIS a O   1 
ATOM 1501 C CB  . HIS A 1 199 ? 172.650 163.384 186.691 1.00 47.67  ? 199 HIS a CB  1 
ATOM 1502 C CG  . HIS A 1 199 ? 171.939 164.634 187.097 1.00 47.67  ? 199 HIS a CG  1 
ATOM 1503 N ND1 . HIS A 1 199 ? 170.576 164.788 186.985 1.00 47.67  ? 199 HIS a ND1 1 
ATOM 1504 C CD2 . HIS A 1 199 ? 172.400 165.776 187.651 1.00 47.67  ? 199 HIS a CD2 1 
ATOM 1505 C CE1 . HIS A 1 199 ? 170.232 165.982 187.425 1.00 47.67  ? 199 HIS a CE1 1 
ATOM 1506 N NE2 . HIS A 1 199 ? 171.321 166.600 187.839 1.00 47.67  ? 199 HIS a NE2 1 
ATOM 1507 N N   . SER A 1 200 ? 174.792 162.228 184.217 1.00 47.67  ? 200 SER a N   1 
ATOM 1508 C CA  . SER A 1 200 ? 175.561 161.102 183.715 1.00 47.67  ? 200 SER a CA  1 
ATOM 1509 C C   . SER A 1 200 ? 177.053 161.368 183.791 1.00 47.67  ? 200 SER a C   1 
ATOM 1510 O O   . SER A 1 200 ? 177.500 162.512 183.789 1.00 47.67  ? 200 SER a O   1 
ATOM 1511 C CB  . SER A 1 200 ? 175.177 160.784 182.275 1.00 47.67  ? 200 SER a CB  1 
ATOM 1512 O OG  . SER A 1 200 ? 176.116 161.325 181.373 1.00 47.67  ? 200 SER a OG  1 
ATOM 1513 N N   . ASP A 1 201 ? 177.815 160.288 183.876 1.00 47.67  ? 201 ASP a N   1 
ATOM 1514 C CA  . ASP A 1 201 ? 179.257 160.322 183.692 1.00 47.67  ? 201 ASP a CA  1 
ATOM 1515 C C   . ASP A 1 201 ? 179.671 158.950 183.169 1.00 47.67  ? 201 ASP a C   1 
ATOM 1516 O O   . ASP A 1 201 ? 178.841 158.204 182.642 1.00 47.67  ? 201 ASP a O   1 
ATOM 1517 C CB  . ASP A 1 201 ? 179.959 160.771 184.985 1.00 47.67  ? 201 ASP a CB  1 
ATOM 1518 C CG  . ASP A 1 201 ? 180.215 159.647 185.932 1.00 47.67  ? 201 ASP a CG  1 
ATOM 1519 O OD1 . ASP A 1 201 ? 179.263 159.168 186.566 1.00 47.67  ? 201 ASP a OD1 1 
ATOM 1520 O OD2 . ASP A 1 201 ? 181.387 159.241 186.043 1.00 47.67  ? 201 ASP a OD2 1 
ATOM 1521 N N   . LEU A 1 202 ? 180.952 158.617 183.276 1.00 47.67  ? 202 LEU a N   1 
ATOM 1522 C CA  . LEU A 1 202 ? 181.456 157.374 182.707 1.00 47.67  ? 202 LEU a CA  1 
ATOM 1523 C C   . LEU A 1 202 ? 180.944 156.117 183.406 1.00 47.67  ? 202 LEU a C   1 
ATOM 1524 O O   . LEU A 1 202 ? 181.119 155.022 182.865 1.00 47.67  ? 202 LEU a O   1 
ATOM 1525 C CB  . LEU A 1 202 ? 182.983 157.373 182.719 1.00 47.67  ? 202 LEU a CB  1 
ATOM 1526 C CG  . LEU A 1 202 ? 183.671 158.148 181.598 1.00 47.67  ? 202 LEU a CG  1 
ATOM 1527 C CD1 . LEU A 1 202 ? 185.167 157.969 181.683 1.00 47.67  ? 202 LEU a CD1 1 
ATOM 1528 C CD2 . LEU A 1 202 ? 183.156 157.722 180.246 1.00 47.67  ? 202 LEU a CD2 1 
ATOM 1529 N N   . GLY A 1 203 ? 180.312 156.230 184.572 1.00 47.67  ? 203 GLY a N   1 
ATOM 1530 C CA  . GLY A 1 203 ? 179.818 155.060 185.268 1.00 47.67  ? 203 GLY a CA  1 
ATOM 1531 C C   . GLY A 1 203 ? 178.368 155.124 185.699 1.00 47.67  ? 203 GLY a C   1 
ATOM 1532 O O   . GLY A 1 203 ? 177.821 154.118 186.150 1.00 47.67  ? 203 GLY a O   1 
ATOM 1533 N N   . TYR A 1 204 ? 177.734 156.288 185.574 1.00 47.67  ? 204 TYR a N   1 
ATOM 1534 C CA  . TYR A 1 204 ? 176.360 156.505 186.009 1.00 47.67  ? 204 TYR a CA  1 
ATOM 1535 C C   . TYR A 1 204 ? 175.503 156.962 184.838 1.00 47.67  ? 204 TYR a C   1 
ATOM 1536 O O   . TYR A 1 204 ? 175.972 157.674 183.955 1.00 47.67  ? 204 TYR a O   1 
ATOM 1537 C CB  . TYR A 1 204 ? 176.280 157.571 187.107 1.00 47.67  ? 204 TYR a CB  1 
ATOM 1538 C CG  . TYR A 1 204 ? 176.719 157.152 188.492 1.00 47.67  ? 204 TYR a CG  1 
ATOM 1539 C CD1 . TYR A 1 204 ? 177.438 155.992 188.703 1.00 47.67  ? 204 TYR a CD1 1 
ATOM 1540 C CD2 . TYR A 1 204 ? 176.415 157.933 189.590 1.00 47.67  ? 204 TYR a CD2 1 
ATOM 1541 C CE1 . TYR A 1 204 ? 177.833 155.621 189.965 1.00 47.67  ? 204 TYR a CE1 1 
ATOM 1542 C CE2 . TYR A 1 204 ? 176.800 157.568 190.849 1.00 47.67  ? 204 TYR a CE2 1 
ATOM 1543 C CZ  . TYR A 1 204 ? 177.513 156.414 191.034 1.00 47.67  ? 204 TYR a CZ  1 
ATOM 1544 O OH  . TYR A 1 204 ? 177.897 156.057 192.297 1.00 47.67  ? 204 TYR a OH  1 
ATOM 1545 N N   . TRP A 1 205 ? 174.235 156.566 184.840 1.00 47.67  ? 205 TRP a N   1 
ATOM 1546 C CA  . TRP A 1 205 ? 173.249 157.102 183.899 1.00 47.67  ? 205 TRP a CA  1 
ATOM 1547 C C   . TRP A 1 205 ? 171.921 157.182 184.645 1.00 47.67  ? 205 TRP a C   1 
ATOM 1548 O O   . TRP A 1 205 ? 171.214 156.182 184.764 1.00 47.67  ? 205 TRP a O   1 
ATOM 1549 C CB  . TRP A 1 205 ? 173.145 156.244 182.640 1.00 47.67  ? 205 TRP a CB  1 
ATOM 1550 C CG  . TRP A 1 205 ? 172.198 156.778 181.596 1.00 47.67  ? 205 TRP a CG  1 
ATOM 1551 C CD1 . TRP A 1 205 ? 170.910 156.407 181.408 1.00 47.67  ? 205 TRP a CD1 1 
ATOM 1552 C CD2 . TRP A 1 205 ? 172.475 157.772 180.601 1.00 47.67  ? 205 TRP a CD2 1 
ATOM 1553 N NE1 . TRP A 1 205 ? 170.361 157.104 180.373 1.00 47.67  ? 205 TRP a NE1 1 
ATOM 1554 C CE2 . TRP A 1 205 ? 171.302 157.951 179.857 1.00 47.67  ? 205 TRP a CE2 1 
ATOM 1555 C CE3 . TRP A 1 205 ? 173.600 158.527 180.271 1.00 47.67  ? 205 TRP a CE3 1 
ATOM 1556 C CZ2 . TRP A 1 205 ? 171.217 158.854 178.802 1.00 47.67  ? 205 TRP a CZ2 1 
ATOM 1557 C CZ3 . TRP A 1 205 ? 173.511 159.426 179.230 1.00 47.67  ? 205 TRP a CZ3 1 
ATOM 1558 C CH2 . TRP A 1 205 ? 172.331 159.580 178.506 1.00 47.67  ? 205 TRP a CH2 1 
ATOM 1559 N N   . ILE A 1 206 ? 171.587 158.370 185.140 1.00 47.67  ? 206 ILE a N   1 
ATOM 1560 C CA  . ILE A 1 206 ? 170.464 158.583 186.048 1.00 47.67  ? 206 ILE a CA  1 
ATOM 1561 C C   . ILE A 1 206 ? 169.428 159.457 185.358 1.00 47.67  ? 206 ILE a C   1 
ATOM 1562 O O   . ILE A 1 206 ? 169.714 160.609 185.025 1.00 47.67  ? 206 ILE a O   1 
ATOM 1563 C CB  . ILE A 1 206 ? 170.941 159.232 187.358 1.00 47.67  ? 206 ILE a CB  1 
ATOM 1564 C CG1 . ILE A 1 206 ? 172.262 158.615 187.803 1.00 47.67  ? 206 ILE a CG1 1 
ATOM 1565 C CG2 . ILE A 1 206 ? 169.915 159.080 188.429 1.00 47.67  ? 206 ILE a CG2 1 
ATOM 1566 C CD1 . ILE A 1 206 ? 172.911 159.315 188.928 1.00 47.67  ? 206 ILE a CD1 1 
ATOM 1567 N N   . GLU A 1 207 ? 168.221 158.935 185.181 1.00 47.67  ? 207 GLU a N   1 
ATOM 1568 C CA  . GLU A 1 207 ? 167.185 159.607 184.410 1.00 47.67  ? 207 GLU a CA  1 
ATOM 1569 C C   . GLU A 1 207 ? 166.065 160.126 185.300 1.00 47.67  ? 207 GLU a C   1 
ATOM 1570 O O   . GLU A 1 207 ? 165.798 159.593 186.375 1.00 47.67  ? 207 GLU a O   1 
ATOM 1571 C CB  . GLU A 1 207 ? 166.584 158.672 183.366 1.00 47.67  ? 207 GLU a CB  1 
ATOM 1572 C CG  . GLU A 1 207 ? 167.572 158.067 182.421 1.00 47.67  ? 207 GLU a CG  1 
ATOM 1573 C CD  . GLU A 1 207 ? 166.923 157.044 181.529 1.00 47.67  ? 207 GLU a CD  1 
ATOM 1574 O OE1 . GLU A 1 207 ? 165.796 156.624 181.846 1.00 47.67  ? 207 GLU a OE1 1 
ATOM 1575 O OE2 . GLU A 1 207 ? 167.522 156.664 180.506 1.00 47.67  ? 207 GLU a OE2 1 
ATOM 1576 N N   . SER A 1 208 ? 165.386 161.162 184.813 1.00 47.67  ? 208 SER a N   1 
ATOM 1577 C CA  . SER A 1 208 ? 164.291 161.788 185.537 1.00 47.67  ? 208 SER a CA  1 
ATOM 1578 C C   . SER A 1 208 ? 163.166 162.097 184.565 1.00 47.67  ? 208 SER a C   1 
ATOM 1579 O O   . SER A 1 208 ? 163.356 162.104 183.351 1.00 47.67  ? 208 SER a O   1 
ATOM 1580 C CB  . SER A 1 208 ? 164.745 163.067 186.229 1.00 47.67  ? 208 SER a CB  1 
ATOM 1581 O OG  . SER A 1 208 ? 165.876 162.817 187.025 1.00 47.67  ? 208 SER a OG  1 
ATOM 1582 N N   . GLU A 1 209 ? 161.983 162.350 185.110 1.00 47.67  ? 209 GLU a N   1 
ATOM 1583 C CA  . GLU A 1 209 ? 160.824 162.700 184.306 1.00 47.67  ? 209 GLU a CA  1 
ATOM 1584 C C   . GLU A 1 209 ? 159.971 163.691 185.073 1.00 47.67  ? 209 GLU a C   1 
ATOM 1585 O O   . GLU A 1 209 ? 160.256 164.033 186.219 1.00 47.67  ? 209 GLU a O   1 
ATOM 1586 C CB  . GLU A 1 209 ? 159.998 161.470 183.940 1.00 47.67  ? 209 GLU a CB  1 
ATOM 1587 C CG  . GLU A 1 209 ? 159.395 160.778 185.133 1.00 47.67  ? 209 GLU a CG  1 
ATOM 1588 C CD  . GLU A 1 209 ? 158.637 159.542 184.748 1.00 47.67  ? 209 GLU a CD  1 
ATOM 1589 O OE1 . GLU A 1 209 ? 158.099 159.510 183.627 1.00 47.67  ? 209 GLU a OE1 1 
ATOM 1590 O OE2 . GLU A 1 209 ? 158.582 158.596 185.558 1.00 47.67  ? 209 GLU a OE2 1 
ATOM 1591 N N   . LYS A 1 210 ? 158.906 164.147 184.430 1.00 47.67  ? 210 LYS a N   1 
ATOM 1592 C CA  . LYS A 1 210 ? 157.971 165.102 185.013 1.00 47.67  ? 210 LYS a CA  1 
ATOM 1593 C C   . LYS A 1 210 ? 156.568 164.535 184.836 1.00 47.67  ? 210 LYS a C   1 
ATOM 1594 O O   . LYS A 1 210 ? 156.024 164.560 183.730 1.00 47.67  ? 210 LYS a O   1 
ATOM 1595 C CB  . LYS A 1 210 ? 158.113 166.469 184.355 1.00 47.67  ? 210 LYS a CB  1 
ATOM 1596 C CG  . LYS A 1 210 ? 157.027 167.450 184.691 1.00 47.67  ? 210 LYS a CG  1 
ATOM 1597 C CD  . LYS A 1 210 ? 157.228 168.038 186.059 1.00 47.67  ? 210 LYS a CD  1 
ATOM 1598 C CE  . LYS A 1 210 ? 156.431 169.307 186.225 1.00 47.67  ? 210 LYS a CE  1 
ATOM 1599 N NZ  . LYS A 1 210 ? 154.986 169.041 186.342 1.00 47.67  ? 210 LYS a NZ  1 
ATOM 1600 N N   . ASN A 1 211 ? 155.997 163.988 185.909 1.00 67.06  ? 211 ASN a N   1 
ATOM 1601 C CA  . ASN A 1 211 ? 154.602 163.563 185.896 1.00 67.06  ? 211 ASN a CA  1 
ATOM 1602 C C   . ASN A 1 211 ? 153.686 164.631 186.483 1.00 67.06  ? 211 ASN a C   1 
ATOM 1603 O O   . ASN A 1 211 ? 152.850 165.198 185.777 1.00 67.06  ? 211 ASN a O   1 
ATOM 1604 C CB  . ASN A 1 211 ? 154.445 162.241 186.658 1.00 67.06  ? 211 ASN a CB  1 
ATOM 1605 C CG  . ASN A 1 211 ? 153.182 161.493 186.277 1.00 67.06  ? 211 ASN a CG  1 
ATOM 1606 O OD1 . ASN A 1 211 ? 152.386 161.965 185.469 1.00 67.06  ? 211 ASN a OD1 1 
ATOM 1607 N ND2 . ASN A 1 211 ? 152.996 160.318 186.856 1.00 67.06  ? 211 ASN a ND2 1 
ATOM 1608 N N   . ASP A 1 212 ? 153.851 164.933 187.766 1.00 89.71  ? 212 ASP a N   1 
ATOM 1609 C CA  . ASP A 1 212 ? 153.178 166.055 188.402 1.00 89.71  ? 212 ASP a CA  1 
ATOM 1610 C C   . ASP A 1 212 ? 154.248 166.864 189.107 1.00 89.71  ? 212 ASP a C   1 
ATOM 1611 O O   . ASP A 1 212 ? 154.129 168.080 189.276 1.00 89.71  ? 212 ASP a O   1 
ATOM 1612 C CB  . ASP A 1 212 ? 152.109 165.586 189.388 1.00 89.71  ? 212 ASP a CB  1 
ATOM 1613 C CG  . ASP A 1 212 ? 150.902 164.990 188.698 1.00 89.71  ? 212 ASP a CG  1 
ATOM 1614 O OD1 . ASP A 1 212 ? 150.083 165.760 188.156 1.00 89.71  ? 212 ASP a OD1 1 
ATOM 1615 O OD2 . ASP A 1 212 ? 150.770 163.750 188.700 1.00 89.71  ? 212 ASP a OD2 1 
ATOM 1616 N N   . THR A 1 213 ? 155.292 166.166 189.529 1.00 56.30  ? 213 THR a N   1 
ATOM 1617 C CA  . THR A 1 213 ? 156.533 166.750 189.988 1.00 56.30  ? 213 THR a CA  1 
ATOM 1618 C C   . THR A 1 213 ? 157.672 166.010 189.305 1.00 56.30  ? 213 THR a C   1 
ATOM 1619 O O   . THR A 1 213 ? 157.464 165.006 188.625 1.00 56.30  ? 213 THR a O   1 
ATOM 1620 C CB  . THR A 1 213 ? 156.665 166.668 191.512 1.00 56.30  ? 213 THR a CB  1 
ATOM 1621 O OG1 . THR A 1 213 ? 156.447 165.319 191.939 1.00 56.30  ? 213 THR a OG1 1 
ATOM 1622 C CG2 . THR A 1 213 ? 155.648 167.562 192.177 1.00 56.30  ? 213 THR a CG2 1 
ATOM 1623 N N   . TRP A 1 214 ? 158.883 166.516 189.483 1.00 47.67  ? 214 TRP a N   1 
ATOM 1624 C CA  . TRP A 1 214 ? 160.059 165.852 188.949 1.00 47.67  ? 214 TRP a CA  1 
ATOM 1625 C C   . TRP A 1 214 ? 160.484 164.742 189.895 1.00 47.67  ? 214 TRP a C   1 
ATOM 1626 O O   . TRP A 1 214 ? 160.639 164.969 191.096 1.00 47.67  ? 214 TRP a O   1 
ATOM 1627 C CB  . TRP A 1 214 ? 161.195 166.851 188.768 1.00 47.67  ? 214 TRP a CB  1 
ATOM 1628 C CG  . TRP A 1 214 ? 161.101 167.687 187.539 1.00 47.67  ? 214 TRP a CG  1 
ATOM 1629 C CD1 . TRP A 1 214 ? 160.531 168.909 187.431 1.00 47.67  ? 214 TRP a CD1 1 
ATOM 1630 C CD2 . TRP A 1 214 ? 161.620 167.373 186.248 1.00 47.67  ? 214 TRP a CD2 1 
ATOM 1631 N NE1 . TRP A 1 214 ? 160.650 169.377 186.155 1.00 47.67  ? 214 TRP a NE1 1 
ATOM 1632 C CE2 . TRP A 1 214 ? 161.321 168.449 185.408 1.00 47.67  ? 214 TRP a CE2 1 
ATOM 1633 C CE3 . TRP A 1 214 ? 162.311 166.283 185.721 1.00 47.67  ? 214 TRP a CE3 1 
ATOM 1634 C CZ2 . TRP A 1 214 ? 161.678 168.465 184.072 1.00 47.67  ? 214 TRP a CZ2 1 
ATOM 1635 C CZ3 . TRP A 1 214 ? 162.665 166.307 184.402 1.00 47.67  ? 214 TRP a CZ3 1 
ATOM 1636 C CH2 . TRP A 1 214 ? 162.351 167.384 183.592 1.00 47.67  ? 214 TRP a CH2 1 
ATOM 1637 N N   . ARG A 1 215 ? 160.678 163.542 189.357 1.00 47.76  ? 215 ARG a N   1 
ATOM 1638 C CA  . ARG A 1 215 ? 161.028 162.385 190.166 1.00 47.76  ? 215 ARG a CA  1 
ATOM 1639 C C   . ARG A 1 215 ? 162.062 161.541 189.440 1.00 47.76  ? 215 ARG a C   1 
ATOM 1640 O O   . ARG A 1 215 ? 162.311 161.717 188.249 1.00 47.76  ? 215 ARG a O   1 
ATOM 1641 C CB  . ARG A 1 215 ? 159.800 161.534 190.486 1.00 47.76  ? 215 ARG a CB  1 
ATOM 1642 C CG  . ARG A 1 215 ? 159.233 160.838 189.290 1.00 47.76  ? 215 ARG a CG  1 
ATOM 1643 C CD  . ARG A 1 215 ? 157.738 160.757 189.358 1.00 47.76  ? 215 ARG a CD  1 
ATOM 1644 N NE  . ARG A 1 215 ? 157.228 159.785 188.404 1.00 47.76  ? 215 ARG a NE  1 
ATOM 1645 C CZ  . ARG A 1 215 ? 155.977 159.355 188.367 1.00 47.76  ? 215 ARG a CZ  1 
ATOM 1646 N NH1 . ARG A 1 215 ? 155.070 159.800 189.218 1.00 47.76  ? 215 ARG a NH1 1 
ATOM 1647 N NH2 . ARG A 1 215 ? 155.628 158.454 187.457 1.00 47.76  ? 215 ARG a NH2 1 
ATOM 1648 N N   . LEU A 1 216 ? 162.674 160.626 190.178 1.00 47.67  ? 216 LEU a N   1 
ATOM 1649 C CA  . LEU A 1 216 ? 163.560 159.650 189.566 1.00 47.67  ? 216 LEU a CA  1 
ATOM 1650 C C   . LEU A 1 216 ? 162.757 158.669 188.725 1.00 47.67  ? 216 LEU a C   1 
ATOM 1651 O O   . LEU A 1 216 ? 161.667 158.247 189.107 1.00 47.67  ? 216 LEU a O   1 
ATOM 1652 C CB  . LEU A 1 216 ? 164.349 158.904 190.638 1.00 47.67  ? 216 LEU a CB  1 
ATOM 1653 C CG  . LEU A 1 216 ? 165.559 158.100 190.181 1.00 47.67  ? 216 LEU a CG  1 
ATOM 1654 C CD1 . LEU A 1 216 ? 166.540 159.002 189.513 1.00 47.67  ? 216 LEU a CD1 1 
ATOM 1655 C CD2 . LEU A 1 216 ? 166.203 157.424 191.350 1.00 47.67  ? 216 LEU a CD2 1 
ATOM 1656 N N   . LYS A 1 217 ? 163.308 158.298 187.575 1.00 47.67  ? 217 LYS a N   1 
ATOM 1657 C CA  . LYS A 1 217 ? 162.651 157.384 186.654 1.00 47.67  ? 217 LYS a CA  1 
ATOM 1658 C C   . LYS A 1 217 ? 163.344 156.029 186.613 1.00 47.67  ? 217 LYS a C   1 
ATOM 1659 O O   . LYS A 1 217 ? 162.703 155.001 186.836 1.00 47.67  ? 217 LYS a O   1 
ATOM 1660 C CB  . LYS A 1 217 ? 162.604 158.019 185.262 1.00 47.67  ? 217 LYS a CB  1 
ATOM 1661 C CG  . LYS A 1 217 ? 161.942 157.181 184.215 1.00 47.67  ? 217 LYS a CG  1 
ATOM 1662 C CD  . LYS A 1 217 ? 162.047 157.845 182.873 1.00 47.67  ? 217 LYS a CD  1 
ATOM 1663 C CE  . LYS A 1 217 ? 161.500 156.943 181.794 1.00 47.67  ? 217 LYS a CE  1 
ATOM 1664 N NZ  . LYS A 1 217 ? 161.594 157.556 180.450 1.00 47.67  ? 217 LYS a NZ  1 
ATOM 1665 N N   . ARG A 1 218 ? 164.645 156.003 186.334 1.00 47.67  ? 218 ARG a N   1 
ATOM 1666 C CA  . ARG A 1 218 ? 165.446 154.791 186.416 1.00 47.67  ? 218 ARG a CA  1 
ATOM 1667 C C   . ARG A 1 218 ? 166.909 155.192 186.425 1.00 47.67  ? 218 ARG a C   1 
ATOM 1668 O O   . ARG A 1 218 ? 167.268 156.261 185.941 1.00 47.67  ? 218 ARG a O   1 
ATOM 1669 C CB  . ARG A 1 218 ? 165.159 153.829 185.260 1.00 47.67  ? 218 ARG a CB  1 
ATOM 1670 C CG  . ARG A 1 218 ? 165.750 154.246 183.941 1.00 47.67  ? 218 ARG a CG  1 
ATOM 1671 C CD  . ARG A 1 218 ? 165.741 153.116 182.927 1.00 47.67  ? 218 ARG a CD  1 
ATOM 1672 N NE  . ARG A 1 218 ? 166.822 153.259 181.958 1.00 47.67  ? 218 ARG a NE  1 
ATOM 1673 C CZ  . ARG A 1 218 ? 167.977 152.609 182.015 1.00 47.67  ? 218 ARG a CZ  1 
ATOM 1674 N NH1 . ARG A 1 218 ? 168.215 151.702 182.945 1.00 47.67  ? 218 ARG a NH1 1 
ATOM 1675 N NH2 . ARG A 1 218 ? 168.915 152.875 181.113 1.00 47.67  ? 218 ARG a NH2 1 
ATOM 1676 N N   . ALA A 1 219 ? 167.744 154.335 186.994 1.00 47.67  ? 219 ALA a N   1 
ATOM 1677 C CA  . ALA A 1 219 ? 169.182 154.546 187.025 1.00 47.67  ? 219 ALA a CA  1 
ATOM 1678 C C   . ALA A 1 219 ? 169.891 153.262 186.633 1.00 47.67  ? 219 ALA a C   1 
ATOM 1679 O O   . ALA A 1 219 ? 169.352 152.169 186.791 1.00 47.67  ? 219 ALA a O   1 
ATOM 1680 C CB  . ALA A 1 219 ? 169.659 154.993 188.403 1.00 47.67  ? 219 ALA a CB  1 
ATOM 1681 N N   . HIS A 1 220 ? 171.099 153.401 186.102 1.00 47.67  ? 220 HIS a N   1 
ATOM 1682 C CA  . HIS A 1 220 ? 171.931 152.258 185.746 1.00 47.67  ? 220 HIS a CA  1 
ATOM 1683 C C   . HIS A 1 220 ? 173.362 152.563 186.150 1.00 47.67  ? 220 HIS a C   1 
ATOM 1684 O O   . HIS A 1 220 ? 174.032 153.365 185.499 1.00 47.67  ? 220 HIS a O   1 
ATOM 1685 C CB  . HIS A 1 220 ? 171.840 151.947 184.258 1.00 47.67  ? 220 HIS a CB  1 
ATOM 1686 C CG  . HIS A 1 220 ? 172.626 150.742 183.852 1.00 47.67  ? 220 HIS a CG  1 
ATOM 1687 N ND1 . HIS A 1 220 ? 173.393 150.703 182.710 1.00 47.67  ? 220 HIS a ND1 1 
ATOM 1688 C CD2 . HIS A 1 220 ? 172.782 149.539 184.450 1.00 47.67  ? 220 HIS a CD2 1 
ATOM 1689 C CE1 . HIS A 1 220 ? 173.982 149.525 182.618 1.00 47.67  ? 220 HIS a CE1 1 
ATOM 1690 N NE2 . HIS A 1 220 ? 173.628 148.801 183.662 1.00 47.67  ? 220 HIS a NE2 1 
ATOM 1691 N N   . LEU A 1 221 ? 173.830 151.922 187.212 1.00 47.67  ? 221 LEU a N   1 
ATOM 1692 C CA  . LEU A 1 221 ? 175.158 152.150 187.761 1.00 47.67  ? 221 LEU a CA  1 
ATOM 1693 C C   . LEU A 1 221 ? 176.017 150.923 187.515 1.00 47.67  ? 221 LEU a C   1 
ATOM 1694 O O   . LEU A 1 221 ? 175.592 149.804 187.803 1.00 47.67  ? 221 LEU a O   1 
ATOM 1695 C CB  . LEU A 1 221 ? 175.082 152.431 189.261 1.00 47.67  ? 221 LEU a CB  1 
ATOM 1696 C CG  . LEU A 1 221 ? 173.878 153.209 189.786 1.00 47.67  ? 221 LEU a CG  1 
ATOM 1697 C CD1 . LEU A 1 221 ? 173.869 153.169 191.284 1.00 47.67  ? 221 LEU a CD1 1 
ATOM 1698 C CD2 . LEU A 1 221 ? 173.902 154.637 189.319 1.00 47.67  ? 221 LEU a CD2 1 
ATOM 1699 N N   . ILE A 1 222 ? 177.219 151.125 186.986 1.00 47.67  ? 222 ILE a N   1 
ATOM 1700 C CA  . ILE A 1 222 ? 178.179 150.041 186.819 1.00 47.67  ? 222 ILE a CA  1 
ATOM 1701 C C   . ILE A 1 222 ? 179.360 150.193 187.761 1.00 47.67  ? 222 ILE a C   1 
ATOM 1702 O O   . ILE A 1 222 ? 180.398 149.568 187.553 1.00 47.67  ? 222 ILE a O   1 
ATOM 1703 C CB  . ILE A 1 222 ? 178.651 149.913 185.362 1.00 47.67  ? 222 ILE a CB  1 
ATOM 1704 C CG1 . ILE A 1 222 ? 179.502 151.115 184.957 1.00 47.67  ? 222 ILE a CG1 1 
ATOM 1705 C CG2 . ILE A 1 222 ? 177.469 149.756 184.434 1.00 47.67  ? 222 ILE a CG2 1 
ATOM 1706 C CD1 . ILE A 1 222 ? 179.801 151.193 183.493 1.00 47.67  ? 222 ILE a CD1 1 
ATOM 1707 N N   . GLU A 1 223 ? 179.221 151.017 188.792 1.00 47.67  ? 223 GLU a N   1 
ATOM 1708 C CA  . GLU A 1 223 ? 180.220 151.194 189.831 1.00 47.67  ? 223 GLU a CA  1 
ATOM 1709 C C   . GLU A 1 223 ? 179.560 151.952 190.969 1.00 47.67  ? 223 GLU a C   1 
ATOM 1710 O O   . GLU A 1 223 ? 178.501 152.554 190.794 1.00 47.67  ? 223 GLU a O   1 
ATOM 1711 C CB  . GLU A 1 223 ? 181.445 151.949 189.319 1.00 47.67  ? 223 GLU a CB  1 
ATOM 1712 C CG  . GLU A 1 223 ? 181.184 153.413 189.033 1.00 47.67  ? 223 GLU a CG  1 
ATOM 1713 C CD  . GLU A 1 223 ? 182.271 154.037 188.200 1.00 47.67  ? 223 GLU a CD  1 
ATOM 1714 O OE1 . GLU A 1 223 ? 183.276 153.356 187.931 1.00 47.67  ? 223 GLU a OE1 1 
ATOM 1715 O OE2 . GLU A 1 223 ? 182.125 155.209 187.805 1.00 47.67  ? 223 GLU a OE2 1 
ATOM 1716 N N   . MET A 1 224 ? 180.188 151.909 192.139 1.00 48.01  ? 224 MET a N   1 
ATOM 1717 C CA  . MET A 1 224 ? 179.728 152.671 193.298 1.00 48.01  ? 224 MET a CA  1 
ATOM 1718 C C   . MET A 1 224 ? 180.869 153.565 193.767 1.00 48.01  ? 224 MET a C   1 
ATOM 1719 O O   . MET A 1 224 ? 181.671 153.170 194.615 1.00 48.01  ? 224 MET a O   1 
ATOM 1720 C CB  . MET A 1 224 ? 179.242 151.757 194.415 1.00 48.01  ? 224 MET a CB  1 
ATOM 1721 C CG  . MET A 1 224 ? 178.645 150.461 193.942 1.00 48.01  ? 224 MET a CG  1 
ATOM 1722 S SD  . MET A 1 224 ? 176.881 150.566 193.646 1.00 48.01  ? 224 MET a SD  1 
ATOM 1723 C CE  . MET A 1 224 ? 176.585 148.953 192.938 1.00 48.01  ? 224 MET a CE  1 
ATOM 1724 N N   . LYS A 1 225 ? 180.936 154.764 193.208 1.00 47.67  ? 225 LYS a N   1 
ATOM 1725 C CA  . LYS A 1 225 ? 181.901 155.770 193.603 1.00 47.67  ? 225 LYS a CA  1 
ATOM 1726 C C   . LYS A 1 225 ? 181.537 156.341 194.965 1.00 47.67  ? 225 LYS a C   1 
ATOM 1727 O O   . LYS A 1 225 ? 180.403 156.248 195.422 1.00 47.67  ? 225 LYS a O   1 
ATOM 1728 C CB  . LYS A 1 225 ? 181.955 156.882 192.566 1.00 47.67  ? 225 LYS a CB  1 
ATOM 1729 C CG  . LYS A 1 225 ? 182.314 156.412 191.192 1.00 47.67  ? 225 LYS a CG  1 
ATOM 1730 C CD  . LYS A 1 225 ? 182.909 157.532 190.375 1.00 47.67  ? 225 LYS a CD  1 
ATOM 1731 C CE  . LYS A 1 225 ? 181.875 158.596 190.093 1.00 47.67  ? 225 LYS a CE  1 
ATOM 1732 N NZ  . LYS A 1 225 ? 180.869 158.142 189.110 1.00 47.67  ? 225 LYS a NZ  1 
ATOM 1733 N N   . THR A 1 226 ? 182.524 156.936 195.623 1.00 47.67  ? 226 THR a N   1 
ATOM 1734 C CA  . THR A 1 226 ? 182.264 157.613 196.883 1.00 47.67  ? 226 THR a CA  1 
ATOM 1735 C C   . THR A 1 226 ? 182.809 159.032 196.875 1.00 47.67  ? 226 THR a C   1 
ATOM 1736 O O   . THR A 1 226 ? 183.032 159.614 197.938 1.00 47.67  ? 226 THR a O   1 
ATOM 1737 C CB  . THR A 1 226 ? 182.843 156.846 198.075 1.00 47.67  ? 226 THR a CB  1 
ATOM 1738 O OG1 . THR A 1 226 ? 184.262 156.755 197.946 1.00 47.67  ? 226 THR a OG1 1 
ATOM 1739 C CG2 . THR A 1 226 ? 182.261 155.452 198.169 1.00 47.67  ? 226 THR a CG2 1 
ATOM 1740 N N   . CYS A 1 227 ? 183.035 159.611 195.699 1.00 47.67  ? 227 CYS a N   1 
ATOM 1741 C CA  . CYS A 1 227 ? 183.356 161.025 195.627 1.00 47.67  ? 227 CYS a CA  1 
ATOM 1742 C C   . CYS A 1 227 ? 182.054 161.816 195.678 1.00 47.67  ? 227 CYS a C   1 
ATOM 1743 O O   . CYS A 1 227 ? 180.970 161.265 195.867 1.00 47.67  ? 227 CYS a O   1 
ATOM 1744 C CB  . CYS A 1 227 ? 184.183 161.371 194.382 1.00 47.67  ? 227 CYS a CB  1 
ATOM 1745 S SG  . CYS A 1 227 ? 183.683 160.688 192.783 1.00 47.67  ? 227 CYS a SG  1 
ATOM 1746 N N   . GLU A 1 228 ? 182.162 163.126 195.526 1.00 51.60  ? 228 GLU a N   1 
ATOM 1747 C CA  . GLU A 1 228 ? 181.015 164.012 195.599 1.00 51.60  ? 228 GLU a CA  1 
ATOM 1748 C C   . GLU A 1 228 ? 180.717 164.601 194.231 1.00 51.60  ? 228 GLU a C   1 
ATOM 1749 O O   . GLU A 1 228 ? 181.619 165.089 193.547 1.00 51.60  ? 228 GLU a O   1 
ATOM 1750 C CB  . GLU A 1 228 ? 181.256 165.130 196.605 1.00 51.60  ? 228 GLU a CB  1 
ATOM 1751 C CG  . GLU A 1 228 ? 181.243 164.668 198.037 1.00 51.60  ? 228 GLU a CG  1 
ATOM 1752 C CD  . GLU A 1 228 ? 181.595 165.771 199.001 1.00 51.60  ? 228 GLU a CD  1 
ATOM 1753 O OE1 . GLU A 1 228 ? 182.073 166.830 198.547 1.00 51.60  ? 228 GLU a OE1 1 
ATOM 1754 O OE2 . GLU A 1 228 ? 181.387 165.586 200.216 1.00 51.60  ? 228 GLU a OE2 1 
ATOM 1755 N N   . TRP A 1 229 ? 179.452 164.553 193.843 1.00 47.67  ? 229 TRP a N   1 
ATOM 1756 C CA  . TRP A 1 229 ? 179.016 165.129 192.584 1.00 47.67  ? 229 TRP a CA  1 
ATOM 1757 C C   . TRP A 1 229 ? 179.067 166.650 192.674 1.00 47.67  ? 229 TRP a C   1 
ATOM 1758 O O   . TRP A 1 229 ? 178.437 167.224 193.566 1.00 47.67  ? 229 TRP a O   1 
ATOM 1759 C CB  . TRP A 1 229 ? 177.606 164.654 192.268 1.00 47.67  ? 229 TRP a CB  1 
ATOM 1760 C CG  . TRP A 1 229 ? 177.198 164.789 190.847 1.00 47.67  ? 229 TRP a CG  1 
ATOM 1761 C CD1 . TRP A 1 229 ? 176.852 165.929 190.199 1.00 47.67  ? 229 TRP a CD1 1 
ATOM 1762 C CD2 . TRP A 1 229 ? 177.074 163.737 189.896 1.00 47.67  ? 229 TRP a CD2 1 
ATOM 1763 N NE1 . TRP A 1 229 ? 176.534 165.660 188.903 1.00 47.67  ? 229 TRP a NE1 1 
ATOM 1764 C CE2 . TRP A 1 229 ? 176.664 164.316 188.689 1.00 47.67  ? 229 TRP a CE2 1 
ATOM 1765 C CE3 . TRP A 1 229 ? 177.283 162.359 189.942 1.00 47.67  ? 229 TRP a CE3 1 
ATOM 1766 C CZ2 . TRP A 1 229 ? 176.451 163.568 187.544 1.00 47.67  ? 229 TRP a CZ2 1 
ATOM 1767 C CZ3 . TRP A 1 229 ? 177.071 161.622 188.803 1.00 47.67  ? 229 TRP a CZ3 1 
ATOM 1768 C CH2 . TRP A 1 229 ? 176.660 162.225 187.624 1.00 47.67  ? 229 TRP a CH2 1 
ATOM 1769 N N   . PRO A 1 230 ? 179.801 167.333 191.795 1.00 47.67  ? 230 PRO a N   1 
ATOM 1770 C CA  . PRO A 1 230 ? 179.896 168.797 191.887 1.00 47.67  ? 230 PRO a CA  1 
ATOM 1771 C C   . PRO A 1 230 ? 178.580 169.494 191.572 1.00 47.67  ? 230 PRO a C   1 
ATOM 1772 O O   . PRO A 1 230 ? 177.790 169.035 190.749 1.00 47.67  ? 230 PRO a O   1 
ATOM 1773 C CB  . PRO A 1 230 ? 180.975 169.145 190.857 1.00 47.67  ? 230 PRO a CB  1 
ATOM 1774 C CG  . PRO A 1 230 ? 181.037 167.991 189.958 1.00 47.67  ? 230 PRO a CG  1 
ATOM 1775 C CD  . PRO A 1 230 ? 180.694 166.790 190.763 1.00 47.67  ? 230 PRO a CD  1 
ATOM 1776 N N   . LYS A 1 231 ? 178.357 170.630 192.232 1.00 47.67  ? 231 LYS a N   1 
ATOM 1777 C CA  . LYS A 1 231 ? 177.102 171.356 192.088 1.00 47.67  ? 231 LYS a CA  1 
ATOM 1778 C C   . LYS A 1 231 ? 177.027 172.172 190.810 1.00 47.67  ? 231 LYS a C   1 
ATOM 1779 O O   . LYS A 1 231 ? 175.927 172.548 190.400 1.00 47.67  ? 231 LYS a O   1 
ATOM 1780 C CB  . LYS A 1 231 ? 176.883 172.284 193.278 1.00 47.67  ? 231 LYS a CB  1 
ATOM 1781 C CG  . LYS A 1 231 ? 176.701 171.587 194.593 1.00 47.67  ? 231 LYS a CG  1 
ATOM 1782 C CD  . LYS A 1 231 ? 175.933 172.471 195.534 1.00 47.67  ? 231 LYS a CD  1 
ATOM 1783 C CE  . LYS A 1 231 ? 175.841 171.864 196.908 1.00 47.67  ? 231 LYS a CE  1 
ATOM 1784 N NZ  . LYS A 1 231 ? 174.893 172.630 197.751 1.00 47.67  ? 231 LYS a NZ  1 
ATOM 1785 N N   . SER A 1 232 ? 178.162 172.471 190.184 1.00 47.67  ? 232 SER a N   1 
ATOM 1786 C CA  . SER A 1 232 ? 178.136 173.143 188.895 1.00 47.67  ? 232 SER a CA  1 
ATOM 1787 C C   . SER A 1 232 ? 177.507 172.279 187.817 1.00 47.67  ? 232 SER a C   1 
ATOM 1788 O O   . SER A 1 232 ? 177.001 172.810 186.827 1.00 47.67  ? 232 SER a O   1 
ATOM 1789 C CB  . SER A 1 232 ? 179.548 173.531 188.499 1.00 47.67  ? 232 SER a CB  1 
ATOM 1790 O OG  . SER A 1 232 ? 180.447 172.483 188.773 1.00 47.67  ? 232 SER a OG  1 
ATOM 1791 N N   . HIS A 1 233 ? 177.514 170.960 188.004 1.00 47.67  ? 233 HIS a N   1 
ATOM 1792 C CA  . HIS A 1 233 ? 177.024 169.983 187.045 1.00 47.67  ? 233 HIS a CA  1 
ATOM 1793 C C   . HIS A 1 233 ? 175.698 169.367 187.477 1.00 47.67  ? 233 HIS a C   1 
ATOM 1794 O O   . HIS A 1 233 ? 175.337 168.289 187.012 1.00 47.67  ? 233 HIS a O   1 
ATOM 1795 C CB  . HIS A 1 233 ? 178.063 168.882 186.848 1.00 47.67  ? 233 HIS a CB  1 
ATOM 1796 C CG  . HIS A 1 233 ? 179.234 169.286 186.007 1.00 47.67  ? 233 HIS a CG  1 
ATOM 1797 N ND1 . HIS A 1 233 ? 180.126 170.263 186.386 1.00 47.67  ? 233 HIS a ND1 1 
ATOM 1798 C CD2 . HIS A 1 233 ? 179.664 168.833 184.808 1.00 47.67  ? 233 HIS a CD2 1 
ATOM 1799 C CE1 . HIS A 1 233 ? 181.049 170.400 185.455 1.00 47.67  ? 233 HIS a CE1 1 
ATOM 1800 N NE2 . HIS A 1 233 ? 180.793 169.542 184.488 1.00 47.67  ? 233 HIS a NE2 1 
ATOM 1801 N N   . THR A 1 234 ? 174.965 170.036 188.362 1.00 47.67  ? 234 THR a N   1 
ATOM 1802 C CA  . THR A 1 234 ? 173.737 169.516 188.943 1.00 47.67  ? 234 THR a CA  1 
ATOM 1803 C C   . THR A 1 234 ? 172.602 170.499 188.698 1.00 47.67  ? 234 THR a C   1 
ATOM 1804 O O   . THR A 1 234 ? 172.799 171.710 188.741 1.00 47.67  ? 234 THR a O   1 
ATOM 1805 C CB  . THR A 1 234 ? 173.905 169.272 190.460 1.00 47.67  ? 234 THR a CB  1 
ATOM 1806 O OG1 . THR A 1 234 ? 175.119 168.559 190.708 1.00 47.67  ? 234 THR a OG1 1 
ATOM 1807 C CG2 . THR A 1 234 ? 172.765 168.474 191.021 1.00 47.67  ? 234 THR a CG2 1 
ATOM 1808 N N   . LEU A 1 235 ? 171.412 169.973 188.438 1.00 47.67  ? 235 LEU a N   1 
ATOM 1809 C CA  . LEU A 1 235 ? 170.223 170.785 188.215 1.00 47.67  ? 235 LEU a CA  1 
ATOM 1810 C C   . LEU A 1 235 ? 169.417 170.894 189.501 1.00 47.67  ? 235 LEU a C   1 
ATOM 1811 O O   . LEU A 1 235 ? 169.195 169.889 190.179 1.00 47.67  ? 235 LEU a O   1 
ATOM 1812 C CB  . LEU A 1 235 ? 169.338 170.184 187.121 1.00 47.67  ? 235 LEU a CB  1 
ATOM 1813 C CG  . LEU A 1 235 ? 169.833 170.004 185.689 1.00 47.67  ? 235 LEU a CG  1 
ATOM 1814 C CD1 . LEU A 1 235 ? 169.037 168.924 185.009 1.00 47.67  ? 235 LEU a CD1 1 
ATOM 1815 C CD2 . LEU A 1 235 ? 169.739 171.282 184.909 1.00 47.67  ? 235 LEU a CD2 1 
ATOM 1816 N N   . TRP A 1 236 ? 168.967 172.107 189.823 1.00 47.67  ? 236 TRP a N   1 
ATOM 1817 C CA  . TRP A 1 236 ? 168.017 172.354 190.908 1.00 47.67  ? 236 TRP a CA  1 
ATOM 1818 C C   . TRP A 1 236 ? 168.576 171.901 192.261 1.00 47.67  ? 236 TRP a C   1 
ATOM 1819 O O   . TRP A 1 236 ? 168.073 170.985 192.905 1.00 47.67  ? 236 TRP a O   1 
ATOM 1820 C CB  . TRP A 1 236 ? 166.682 171.668 190.603 1.00 47.67  ? 236 TRP a CB  1 
ATOM 1821 C CG  . TRP A 1 236 ? 165.506 172.284 191.263 1.00 47.67  ? 236 TRP a CG  1 
ATOM 1822 C CD1 . TRP A 1 236 ? 165.505 173.351 192.100 1.00 47.67  ? 236 TRP a CD1 1 
ATOM 1823 C CD2 . TRP A 1 236 ? 164.147 171.868 191.143 1.00 47.67  ? 236 TRP a CD2 1 
ATOM 1824 N NE1 . TRP A 1 236 ? 164.233 173.631 192.508 1.00 47.67  ? 236 TRP a NE1 1 
ATOM 1825 C CE2 . TRP A 1 236 ? 163.377 172.733 191.933 1.00 47.67  ? 236 TRP a CE2 1 
ATOM 1826 C CE3 . TRP A 1 236 ? 163.504 170.850 190.436 1.00 47.67  ? 236 TRP a CE3 1 
ATOM 1827 C CZ2 . TRP A 1 236 ? 162.001 172.611 192.042 1.00 47.67  ? 236 TRP a CZ2 1 
ATOM 1828 C CZ3 . TRP A 1 236 ? 162.144 170.731 190.547 1.00 47.67  ? 236 TRP a CZ3 1 
ATOM 1829 C CH2 . TRP A 1 236 ? 161.405 171.607 191.341 1.00 47.67  ? 236 TRP a CH2 1 
ATOM 1830 N N   . THR A 1 237 ? 169.634 172.587 192.683 1.00 47.67  ? 237 THR a N   1 
ATOM 1831 C CA  . THR A 1 237 ? 170.388 172.208 193.871 1.00 47.67  ? 237 THR a CA  1 
ATOM 1832 C C   . THR A 1 237 ? 169.896 172.868 195.152 1.00 47.67  ? 237 THR a C   1 
ATOM 1833 O O   . THR A 1 237 ? 170.412 172.550 196.225 1.00 47.67  ? 237 THR a O   1 
ATOM 1834 C CB  . THR A 1 237 ? 171.869 172.533 193.689 1.00 47.67  ? 237 THR a CB  1 
ATOM 1835 O OG1 . THR A 1 237 ? 172.011 173.908 193.337 1.00 47.67  ? 237 THR a OG1 1 
ATOM 1836 C CG2 . THR A 1 237 ? 172.467 171.700 192.609 1.00 47.67  ? 237 THR a CG2 1 
ATOM 1837 N N   . ASP A 1 238 ? 168.924 173.767 195.084 1.00 73.18  ? 238 ASP a N   1 
ATOM 1838 C CA  . ASP A 1 238 ? 168.522 174.536 196.253 1.00 73.18  ? 238 ASP a CA  1 
ATOM 1839 C C   . ASP A 1 238 ? 167.236 173.992 196.860 1.00 73.18  ? 238 ASP a C   1 
ATOM 1840 O O   . ASP A 1 238 ? 166.397 173.418 196.162 1.00 73.18  ? 238 ASP a O   1 
ATOM 1841 C CB  . ASP A 1 238 ? 168.349 176.014 195.908 1.00 73.18  ? 238 ASP a CB  1 
ATOM 1842 C CG  . ASP A 1 238 ? 167.050 176.300 195.210 1.00 73.18  ? 238 ASP a CG  1 
ATOM 1843 O OD1 . ASP A 1 238 ? 166.605 175.458 194.408 1.00 73.18  ? 238 ASP a OD1 1 
ATOM 1844 O OD2 . ASP A 1 238 ? 166.483 177.384 195.438 1.00 73.18  ? 238 ASP a OD2 1 
ATOM 1845 N N   . GLY A 1 239 ? 167.089 174.185 198.167 1.00 67.05  ? 239 GLY a N   1 
ATOM 1846 C CA  . GLY A 1 239 ? 165.943 173.679 198.900 1.00 67.05  ? 239 GLY a CA  1 
ATOM 1847 C C   . GLY A 1 239 ? 165.887 172.172 198.990 1.00 67.05  ? 239 GLY a C   1 
ATOM 1848 O O   . GLY A 1 239 ? 164.800 171.589 198.900 1.00 67.05  ? 239 GLY a O   1 
ATOM 1849 N N   . ILE A 1 240 ? 167.030 171.524 199.181 1.00 69.84  ? 240 ILE a N   1 
ATOM 1850 C CA  . ILE A 1 240 ? 167.140 170.073 199.119 1.00 69.84  ? 240 ILE a CA  1 
ATOM 1851 C C   . ILE A 1 240 ? 167.478 169.548 200.504 1.00 69.84  ? 240 ILE a C   1 
ATOM 1852 O O   . ILE A 1 240 ? 168.441 170.000 201.134 1.00 69.84  ? 240 ILE a O   1 
ATOM 1853 C CB  . ILE A 1 240 ? 168.179 169.633 198.074 1.00 69.84  ? 240 ILE a CB  1 
ATOM 1854 C CG1 . ILE A 1 240 ? 167.469 169.226 196.793 1.00 69.84  ? 240 ILE a CG1 1 
ATOM 1855 C CG2 . ILE A 1 240 ? 169.032 168.480 198.574 1.00 69.84  ? 240 ILE a CG2 1 
ATOM 1856 C CD1 . ILE A 1 240 ? 166.576 168.031 196.990 1.00 69.84  ? 240 ILE a CD1 1 
ATOM 1857 N N   . GLU A 1 241 ? 166.666 168.611 200.987 1.00 94.18  ? 241 GLU a N   1 
ATOM 1858 C CA  . GLU A 1 241 ? 166.973 167.884 202.208 1.00 94.18  ? 241 GLU a CA  1 
ATOM 1859 C C   . GLU A 1 241 ? 167.823 166.670 201.862 1.00 94.18  ? 241 GLU a C   1 
ATOM 1860 O O   . GLU A 1 241 ? 167.454 165.870 201.000 1.00 94.18  ? 241 GLU a O   1 
ATOM 1861 C CB  . GLU A 1 241 ? 165.690 167.450 202.911 1.00 94.18  ? 241 GLU a CB  1 
ATOM 1862 C CG  . GLU A 1 241 ? 165.292 168.334 204.078 1.00 94.18  ? 241 GLU a CG  1 
ATOM 1863 C CD  . GLU A 1 241 ? 166.390 168.472 205.116 1.00 94.18  ? 241 GLU a CD  1 
ATOM 1864 O OE1 . GLU A 1 241 ? 166.618 169.604 205.592 1.00 94.18  ? 241 GLU a OE1 1 
ATOM 1865 O OE2 . GLU A 1 241 ? 167.019 167.451 205.465 1.00 94.18  ? 241 GLU a OE2 1 
ATOM 1866 N N   . GLU A 1 242 ? 168.960 166.531 202.540 1.00 81.40  ? 242 GLU a N   1 
ATOM 1867 C CA  . GLU A 1 242 ? 169.891 165.455 202.228 1.00 81.40  ? 242 GLU a CA  1 
ATOM 1868 C C   . GLU A 1 242 ? 169.325 164.081 202.565 1.00 81.40  ? 242 GLU a C   1 
ATOM 1869 O O   . GLU A 1 242 ? 169.914 163.066 202.181 1.00 81.40  ? 242 GLU a O   1 
ATOM 1870 C CB  . GLU A 1 242 ? 171.202 165.691 202.972 1.00 81.40  ? 242 GLU a CB  1 
ATOM 1871 C CG  . GLU A 1 242 ? 172.393 164.917 202.453 1.00 81.40  ? 242 GLU a CG  1 
ATOM 1872 C CD  . GLU A 1 242 ? 173.332 164.507 203.570 1.00 81.40  ? 242 GLU a CD  1 
ATOM 1873 O OE1 . GLU A 1 242 ? 174.551 164.734 203.444 1.00 81.40  ? 242 GLU a OE1 1 
ATOM 1874 O OE2 . GLU A 1 242 ? 172.848 163.959 204.582 1.00 81.40  ? 242 GLU a OE2 1 
ATOM 1875 N N   . SER A 1 243 ? 168.206 164.021 203.278 1.00 71.48  ? 243 SER a N   1 
ATOM 1876 C CA  . SER A 1 243 ? 167.605 162.762 203.686 1.00 71.48  ? 243 SER a CA  1 
ATOM 1877 C C   . SER A 1 243 ? 166.478 162.317 202.770 1.00 71.48  ? 243 SER a C   1 
ATOM 1878 O O   . SER A 1 243 ? 165.750 161.386 203.119 1.00 71.48  ? 243 SER a O   1 
ATOM 1879 C CB  . SER A 1 243 ? 167.084 162.872 205.116 1.00 71.48  ? 243 SER a CB  1 
ATOM 1880 O OG  . SER A 1 243 ? 166.003 163.782 205.184 1.00 71.48  ? 243 SER a OG  1 
ATOM 1881 N N   . ASP A 1 244 ? 166.306 162.963 201.619 1.00 54.72  ? 244 ASP a N   1 
ATOM 1882 C CA  . ASP A 1 244 ? 165.263 162.606 200.668 1.00 54.72  ? 244 ASP a CA  1 
ATOM 1883 C C   . ASP A 1 244 ? 165.828 162.095 199.350 1.00 54.72  ? 244 ASP a C   1 
ATOM 1884 O O   . ASP A 1 244 ? 165.064 161.744 198.449 1.00 54.72  ? 244 ASP a O   1 
ATOM 1885 C CB  . ASP A 1 244 ? 164.347 163.800 200.423 1.00 54.72  ? 244 ASP a CB  1 
ATOM 1886 C CG  . ASP A 1 244 ? 163.250 163.905 201.450 1.00 54.72  ? 244 ASP a CG  1 
ATOM 1887 O OD1 . ASP A 1 244 ? 162.852 162.858 201.996 1.00 54.72  ? 244 ASP a OD1 1 
ATOM 1888 O OD2 . ASP A 1 244 ? 162.784 165.031 201.714 1.00 54.72  ? 244 ASP a OD2 1 
ATOM 1889 N N   . LEU A 1 245 ? 167.147 162.027 199.230 1.00 47.67  ? 245 LEU a N   1 
ATOM 1890 C CA  . LEU A 1 245 ? 167.821 161.639 198.001 1.00 47.67  ? 245 LEU a CA  1 
ATOM 1891 C C   . LEU A 1 245 ? 167.899 160.125 197.913 1.00 47.67  ? 245 LEU a C   1 
ATOM 1892 O O   . LEU A 1 245 ? 168.485 159.489 198.786 1.00 47.67  ? 245 LEU a O   1 
ATOM 1893 C CB  . LEU A 1 245 ? 169.228 162.226 197.963 1.00 47.67  ? 245 LEU a CB  1 
ATOM 1894 C CG  . LEU A 1 245 ? 169.375 163.738 198.074 1.00 47.67  ? 245 LEU a CG  1 
ATOM 1895 C CD1 . LEU A 1 245 ? 170.835 164.077 198.050 1.00 47.67  ? 245 LEU a CD1 1 
ATOM 1896 C CD2 . LEU A 1 245 ? 168.647 164.445 196.964 1.00 47.67  ? 245 LEU a CD2 1 
ATOM 1897 N N   . ILE A 1 246 ? 167.342 159.555 196.844 1.00 47.67  ? 246 ILE a N   1 
ATOM 1898 C CA  . ILE A 1 246 ? 167.295 158.100 196.720 1.00 47.67  ? 246 ILE a CA  1 
ATOM 1899 C C   . ILE A 1 246 ? 168.702 157.518 196.706 1.00 47.67  ? 246 ILE a C   1 
ATOM 1900 O O   . ILE A 1 246 ? 169.021 156.609 197.478 1.00 47.67  ? 246 ILE a O   1 
ATOM 1901 C CB  . ILE A 1 246 ? 166.505 157.692 195.466 1.00 47.67  ? 246 ILE a CB  1 
ATOM 1902 C CG1 . ILE A 1 246 ? 165.098 158.277 195.500 1.00 47.67  ? 246 ILE a CG1 1 
ATOM 1903 C CG2 . ILE A 1 246 ? 166.444 156.188 195.344 1.00 47.67  ? 246 ILE a CG2 1 
ATOM 1904 C CD1 . ILE A 1 246 ? 164.316 157.910 196.699 1.00 47.67  ? 246 ILE a CD1 1 
ATOM 1905 N N   . ILE A 1 247 ? 169.569 158.039 195.848 1.00 47.67  ? 247 ILE a N   1 
ATOM 1906 C CA  . ILE A 1 247 ? 170.967 157.625 195.801 1.00 47.67  ? 247 ILE a CA  1 
ATOM 1907 C C   . ILE A 1 247 ? 171.735 158.481 196.803 1.00 47.67  ? 247 ILE a C   1 
ATOM 1908 O O   . ILE A 1 247 ? 171.784 159.707 196.636 1.00 47.67  ? 247 ILE a O   1 
ATOM 1909 C CB  . ILE A 1 247 ? 171.553 157.765 194.392 1.00 47.67  ? 247 ILE a CB  1 
ATOM 1910 C CG1 . ILE A 1 247 ? 170.688 157.006 193.392 1.00 47.67  ? 247 ILE a CG1 1 
ATOM 1911 C CG2 . ILE A 1 247 ? 172.980 157.250 194.349 1.00 47.67  ? 247 ILE a CG2 1 
ATOM 1912 C CD1 . ILE A 1 247 ? 171.051 157.250 191.974 1.00 47.67  ? 247 ILE a CD1 1 
ATOM 1913 N N   . PRO A 1 248 ? 172.328 157.891 197.841 1.00 47.67  ? 248 PRO a N   1 
ATOM 1914 C CA  . PRO A 1 248 ? 172.900 158.701 198.920 1.00 47.67  ? 248 PRO a CA  1 
ATOM 1915 C C   . PRO A 1 248 ? 174.029 159.594 198.439 1.00 47.67  ? 248 PRO a C   1 
ATOM 1916 O O   . PRO A 1 248 ? 174.755 159.267 197.504 1.00 47.67  ? 248 PRO a O   1 
ATOM 1917 C CB  . PRO A 1 248 ? 173.400 157.657 199.923 1.00 47.67  ? 248 PRO a CB  1 
ATOM 1918 C CG  . PRO A 1 248 ? 173.291 156.357 199.252 1.00 47.67  ? 248 PRO a CG  1 
ATOM 1919 C CD  . PRO A 1 248 ? 172.281 156.466 198.188 1.00 47.67  ? 248 PRO a CD  1 
ATOM 1920 N N   . LYS A 1 249 ? 174.161 160.746 199.097 1.00 47.67  ? 249 LYS a N   1 
ATOM 1921 C CA  . LYS A 1 249 ? 175.178 161.717 198.716 1.00 47.67  ? 249 LYS a CA  1 
ATOM 1922 C C   . LYS A 1 249 ? 176.581 161.157 198.882 1.00 47.67  ? 249 LYS a C   1 
ATOM 1923 O O   . LYS A 1 249 ? 177.490 161.519 198.129 1.00 47.67  ? 249 LYS a O   1 
ATOM 1924 C CB  . LYS A 1 249 ? 175.008 162.991 199.539 1.00 47.67  ? 249 LYS a CB  1 
ATOM 1925 C CG  . LYS A 1 249 ? 176.250 163.832 199.625 1.00 47.67  ? 249 LYS a CG  1 
ATOM 1926 C CD  . LYS A 1 249 ? 176.061 165.041 200.485 1.00 47.67  ? 249 LYS a CD  1 
ATOM 1927 C CE  . LYS A 1 249 ? 177.302 165.902 200.448 1.00 47.67  ? 249 LYS a CE  1 
ATOM 1928 N NZ  . LYS A 1 249 ? 177.283 166.933 201.508 1.00 47.67  ? 249 LYS a NZ  1 
ATOM 1929 N N   . SER A 1 250 ? 176.775 160.264 199.846 1.00 47.67  ? 250 SER a N   1 
ATOM 1930 C CA  . SER A 1 250 ? 178.064 159.629 200.065 1.00 47.67  ? 250 SER a CA  1 
ATOM 1931 C C   . SER A 1 250 ? 178.428 158.624 198.982 1.00 47.67  ? 250 SER a C   1 
ATOM 1932 O O   . SER A 1 250 ? 179.562 158.141 198.971 1.00 47.67  ? 250 SER a O   1 
ATOM 1933 C CB  . SER A 1 250 ? 178.068 158.950 201.430 1.00 47.67  ? 250 SER a CB  1 
ATOM 1934 O OG  . SER A 1 250 ? 176.984 158.056 201.541 1.00 47.67  ? 250 SER a OG  1 
ATOM 1935 N N   . LEU A 1 251 ? 177.503 158.293 198.087 1.00 47.67  ? 251 LEU a N   1 
ATOM 1936 C CA  . LEU A 1 251 ? 177.760 157.411 196.957 1.00 47.67  ? 251 LEU a CA  1 
ATOM 1937 C C   . LEU A 1 251 ? 177.702 158.166 195.634 1.00 47.67  ? 251 LEU a C   1 
ATOM 1938 O O   . LEU A 1 251 ? 177.260 157.631 194.620 1.00 47.67  ? 251 LEU a O   1 
ATOM 1939 C CB  . LEU A 1 251 ? 176.778 156.246 196.947 1.00 47.67  ? 251 LEU a CB  1 
ATOM 1940 C CG  . LEU A 1 251 ? 176.953 155.179 198.021 1.00 47.67  ? 251 LEU a CG  1 
ATOM 1941 C CD1 . LEU A 1 251 ? 175.872 154.166 197.882 1.00 47.67  ? 251 LEU a CD1 1 
ATOM 1942 C CD2 . LEU A 1 251 ? 178.299 154.515 197.899 1.00 47.67  ? 251 LEU a CD2 1 
ATOM 1943 N N   . ALA A 1 252 ? 178.153 159.422 195.646 1.00 47.67  ? 252 ALA a N   1 
ATOM 1944 C CA  . ALA A 1 252 ? 178.236 160.284 194.463 1.00 47.67  ? 252 ALA a CA  1 
ATOM 1945 C C   . ALA A 1 252 ? 176.878 160.500 193.800 1.00 47.67  ? 252 ALA a C   1 
ATOM 1946 O O   . ALA A 1 252 ? 176.784 160.639 192.583 1.00 47.67  ? 252 ALA a O   1 
ATOM 1947 C CB  . ALA A 1 252 ? 179.246 159.750 193.450 1.00 47.67  ? 252 ALA a CB  1 
ATOM 1948 N N   . GLY A 1 253 ? 175.820 160.553 194.602 1.00 47.67  ? 253 GLY a N   1 
ATOM 1949 C CA  . GLY A 1 253 ? 174.514 160.902 194.105 1.00 47.67  ? 253 GLY a CA  1 
ATOM 1950 C C   . GLY A 1 253 ? 174.376 162.403 194.002 1.00 47.67  ? 253 GLY a C   1 
ATOM 1951 O O   . GLY A 1 253 ? 174.834 163.142 194.875 1.00 47.67  ? 253 GLY a O   1 
ATOM 1952 N N   . PRO A 1 254 ? 173.780 162.893 192.915 1.00 47.67  ? 254 PRO a N   1 
ATOM 1953 C CA  . PRO A 1 254 ? 173.615 164.340 192.768 1.00 47.67  ? 254 PRO a CA  1 
ATOM 1954 C C   . PRO A 1 254 ? 172.655 164.907 193.803 1.00 47.67  ? 254 PRO a C   1 
ATOM 1955 O O   . PRO A 1 254 ? 171.669 164.277 194.185 1.00 47.67  ? 254 PRO a O   1 
ATOM 1956 C CB  . PRO A 1 254 ? 173.071 164.492 191.344 1.00 47.67  ? 254 PRO a CB  1 
ATOM 1957 C CG  . PRO A 1 254 ? 172.571 163.174 190.977 1.00 47.67  ? 254 PRO a CG  1 
ATOM 1958 C CD  . PRO A 1 254 ? 173.387 162.175 191.695 1.00 47.67  ? 254 PRO a CD  1 
ATOM 1959 N N   . LEU A 1 255 ? 172.959 166.119 194.257 1.00 47.67  ? 255 LEU a N   1 
ATOM 1960 C CA  . LEU A 1 255 ? 172.163 166.799 195.276 1.00 47.67  ? 255 LEU a CA  1 
ATOM 1961 C C   . LEU A 1 255 ? 171.040 167.595 194.620 1.00 47.67  ? 255 LEU a C   1 
ATOM 1962 O O   . LEU A 1 255 ? 171.004 168.816 194.651 1.00 47.67  ? 255 LEU a O   1 
ATOM 1963 C CB  . LEU A 1 255 ? 173.051 167.701 196.121 1.00 47.67  ? 255 LEU a CB  1 
ATOM 1964 C CG  . LEU A 1 255 ? 174.245 167.063 196.827 1.00 47.67  ? 255 LEU a CG  1 
ATOM 1965 C CD1 . LEU A 1 255 ? 175.105 168.121 197.465 1.00 47.67  ? 255 LEU a CD1 1 
ATOM 1966 C CD2 . LEU A 1 255 ? 173.772 166.088 197.859 1.00 47.67  ? 255 LEU a CD2 1 
ATOM 1967 N N   . SER A 1 256 ? 170.108 166.873 194.022 1.00 47.67  ? 256 SER a N   1 
ATOM 1968 C CA  . SER A 1 256 ? 169.151 167.450 193.098 1.00 47.67  ? 256 SER a CA  1 
ATOM 1969 C C   . SER A 1 256 ? 167.737 167.041 193.474 1.00 47.67  ? 256 SER a C   1 
ATOM 1970 O O   . SER A 1 256 ? 167.509 165.997 194.077 1.00 47.67  ? 256 SER a O   1 
ATOM 1971 C CB  . SER A 1 256 ? 169.476 167.007 191.667 1.00 47.67  ? 256 SER a CB  1 
ATOM 1972 O OG  . SER A 1 256 ? 168.867 167.843 190.711 1.00 47.67  ? 256 SER a OG  1 
ATOM 1973 N N   . HIS A 1 257 ? 166.779 167.888 193.109 1.00 47.67  ? 257 HIS a N   1 
ATOM 1974 C CA  . HIS A 1 257 ? 165.373 167.525 193.211 1.00 47.67  ? 257 HIS a CA  1 
ATOM 1975 C C   . HIS A 1 257 ? 164.995 166.416 192.246 1.00 47.67  ? 257 HIS a C   1 
ATOM 1976 O O   . HIS A 1 257 ? 163.946 165.792 192.418 1.00 47.67  ? 257 HIS a O   1 
ATOM 1977 C CB  . HIS A 1 257 ? 164.490 168.738 192.943 1.00 47.67  ? 257 HIS a CB  1 
ATOM 1978 C CG  . HIS A 1 257 ? 164.280 169.620 194.130 1.00 47.67  ? 257 HIS a CG  1 
ATOM 1979 N ND1 . HIS A 1 257 ? 163.154 169.551 194.917 1.00 47.67  ? 257 HIS a ND1 1 
ATOM 1980 C CD2 . HIS A 1 257 ? 165.038 170.614 194.647 1.00 47.67  ? 257 HIS a CD2 1 
ATOM 1981 C CE1 . HIS A 1 257 ? 163.234 170.454 195.875 1.00 47.67  ? 257 HIS a CE1 1 
ATOM 1982 N NE2 . HIS A 1 257 ? 164.368 171.112 195.734 1.00 47.67  ? 257 HIS a NE2 1 
ATOM 1983 N N   . HIS A 1 258 ? 165.817 166.174 191.232 1.00 47.67  ? 258 HIS a N   1 
ATOM 1984 C CA  . HIS A 1 258 ? 165.649 165.063 190.312 1.00 47.67  ? 258 HIS a CA  1 
ATOM 1985 C C   . HIS A 1 258 ? 165.986 163.720 190.939 1.00 47.67  ? 258 HIS a C   1 
ATOM 1986 O O   . HIS A 1 258 ? 165.618 162.685 190.382 1.00 47.67  ? 258 HIS a O   1 
ATOM 1987 C CB  . HIS A 1 258 ? 166.521 165.293 189.081 1.00 47.67  ? 258 HIS a CB  1 
ATOM 1988 C CG  . HIS A 1 258 ? 166.097 166.461 188.249 1.00 47.67  ? 258 HIS a CG  1 
ATOM 1989 N ND1 . HIS A 1 258 ? 166.393 167.761 188.586 1.00 47.67  ? 258 HIS a ND1 1 
ATOM 1990 C CD2 . HIS A 1 258 ? 165.405 166.524 187.090 1.00 47.67  ? 258 HIS a CD2 1 
ATOM 1991 C CE1 . HIS A 1 258 ? 165.895 168.575 187.675 1.00 47.67  ? 258 HIS a CE1 1 
ATOM 1992 N NE2 . HIS A 1 258 ? 165.292 167.849 186.756 1.00 47.67  ? 258 HIS a NE2 1 
ATOM 1993 N N   . ASN A 1 259 ? 166.662 163.713 192.084 1.00 47.67  ? 259 ASN a N   1 
ATOM 1994 C CA  . ASN A 1 259 ? 167.089 162.504 192.771 1.00 47.67  ? 259 ASN a CA  1 
ATOM 1995 C C   . ASN A 1 259 ? 166.094 162.071 193.845 1.00 47.67  ? 259 ASN a C   1 
ATOM 1996 O O   . ASN A 1 259 ? 166.489 161.511 194.867 1.00 47.67  ? 259 ASN a O   1 
ATOM 1997 C CB  . ASN A 1 259 ? 168.476 162.737 193.372 1.00 47.67  ? 259 ASN a CB  1 
ATOM 1998 C CG  . ASN A 1 259 ? 169.182 161.464 193.746 1.00 47.67  ? 259 ASN a CG  1 
ATOM 1999 O OD1 . ASN A 1 259 ? 168.716 160.376 193.453 1.00 47.67  ? 259 ASN a OD1 1 
ATOM 2000 N ND2 . ASN A 1 259 ? 170.317 161.597 194.400 1.00 47.67  ? 259 ASN a ND2 1 
ATOM 2001 N N   . THR A 1 260 ? 164.807 162.331 193.639 1.00 47.67  ? 260 THR a N   1 
ATOM 2002 C CA  . THR A 1 260 ? 163.790 162.095 194.651 1.00 47.67  ? 260 THR a CA  1 
ATOM 2003 C C   . THR A 1 260 ? 162.614 161.330 194.065 1.00 47.67  ? 260 THR a C   1 
ATOM 2004 O O   . THR A 1 260 ? 162.377 161.348 192.858 1.00 47.67  ? 260 THR a O   1 
ATOM 2005 C CB  . THR A 1 260 ? 163.265 163.406 195.256 1.00 47.67  ? 260 THR a CB  1 
ATOM 2006 O OG1 . THR A 1 260 ? 162.509 164.114 194.271 1.00 47.67  ? 260 THR a OG1 1 
ATOM 2007 C CG2 . THR A 1 260 ? 164.400 164.286 195.742 1.00 47.67  ? 260 THR a CG2 1 
ATOM 2008 N N   . ARG A 1 261 ? 161.884 160.652 194.943 1.00 47.67  ? 261 ARG a N   1 
ATOM 2009 C CA  . ARG A 1 261 ? 160.642 159.975 194.605 1.00 47.67  ? 261 ARG a CA  1 
ATOM 2010 C C   . ARG A 1 261 ? 159.738 160.041 195.824 1.00 47.67  ? 261 ARG a C   1 
ATOM 2011 O O   . ARG A 1 261 ? 160.199 159.822 196.945 1.00 47.67  ? 261 ARG a O   1 
ATOM 2012 C CB  . ARG A 1 261 ? 160.890 158.523 194.192 1.00 47.67  ? 261 ARG a CB  1 
ATOM 2013 C CG  . ARG A 1 261 ? 159.654 157.792 193.730 1.00 47.67  ? 261 ARG a CG  1 
ATOM 2014 C CD  . ARG A 1 261 ? 159.483 157.885 192.237 1.00 47.67  ? 261 ARG a CD  1 
ATOM 2015 N NE  . ARG A 1 261 ? 158.347 157.103 191.771 1.00 47.67  ? 261 ARG a NE  1 
ATOM 2016 C CZ  . ARG A 1 261 ? 158.130 156.776 190.506 1.00 47.67  ? 261 ARG a CZ  1 
ATOM 2017 N NH1 . ARG A 1 261 ? 158.951 157.153 189.545 1.00 47.67  ? 261 ARG a NH1 1 
ATOM 2018 N NH2 . ARG A 1 261 ? 157.064 156.050 190.198 1.00 47.67  ? 261 ARG a NH2 1 
ATOM 2019 N N   . GLU A 1 262 ? 158.462 160.339 195.607 1.00 61.10  ? 262 GLU a N   1 
ATOM 2020 C CA  . GLU A 1 262 ? 157.549 160.616 196.709 1.00 61.10  ? 262 GLU a CA  1 
ATOM 2021 C C   . GLU A 1 262 ? 157.255 159.351 197.500 1.00 61.10  ? 262 GLU a C   1 
ATOM 2022 O O   . GLU A 1 262 ? 156.768 158.362 196.945 1.00 61.10  ? 262 GLU a O   1 
ATOM 2023 C CB  . GLU A 1 262 ? 156.257 161.216 196.175 1.00 61.10  ? 262 GLU a CB  1 
ATOM 2024 C CG  . GLU A 1 262 ? 155.481 162.007 197.200 1.00 61.10  ? 262 GLU a CG  1 
ATOM 2025 C CD  . GLU A 1 262 ? 154.192 161.333 197.596 1.00 61.10  ? 262 GLU a CD  1 
ATOM 2026 O OE1 . GLU A 1 262 ? 153.719 161.568 198.726 1.00 61.10  ? 262 GLU a OE1 1 
ATOM 2027 O OE2 . GLU A 1 262 ? 153.647 160.572 196.775 1.00 61.10  ? 262 GLU a OE2 1 
ATOM 2028 N N   . GLY A 1 263 ? 157.531 159.388 198.800 1.00 49.68  ? 263 GLY a N   1 
ATOM 2029 C CA  . GLY A 1 263 ? 157.300 158.266 199.684 1.00 49.68  ? 263 GLY a CA  1 
ATOM 2030 C C   . GLY A 1 263 ? 158.530 157.458 200.026 1.00 49.68  ? 263 GLY a C   1 
ATOM 2031 O O   . GLY A 1 263 ? 158.403 156.448 200.724 1.00 49.68  ? 263 GLY a O   1 
ATOM 2032 N N   . TYR A 1 264 ? 159.710 157.859 199.563 1.00 51.31  ? 264 TYR a N   1 
ATOM 2033 C CA  . TYR A 1 264 ? 160.944 157.132 199.815 1.00 51.31  ? 264 TYR a CA  1 
ATOM 2034 C C   . TYR A 1 264 ? 161.998 158.083 200.352 1.00 51.31  ? 264 TYR a C   1 
ATOM 2035 O O   . TYR A 1 264 ? 162.091 159.229 199.910 1.00 51.31  ? 264 TYR a O   1 
ATOM 2036 C CB  . TYR A 1 264 ? 161.465 156.451 198.549 1.00 51.31  ? 264 TYR a CB  1 
ATOM 2037 C CG  . TYR A 1 264 ? 160.532 155.415 197.986 1.00 51.31  ? 264 TYR a CG  1 
ATOM 2038 C CD1 . TYR A 1 264 ? 160.573 154.104 198.425 1.00 51.31  ? 264 TYR a CD1 1 
ATOM 2039 C CD2 . TYR A 1 264 ? 159.606 155.747 197.016 1.00 51.31  ? 264 TYR a CD2 1 
ATOM 2040 C CE1 . TYR A 1 264 ? 159.717 153.160 197.918 1.00 51.31  ? 264 TYR a CE1 1 
ATOM 2041 C CE2 . TYR A 1 264 ? 158.751 154.812 196.505 1.00 51.31  ? 264 TYR a CE2 1 
ATOM 2042 C CZ  . TYR A 1 264 ? 158.807 153.521 196.960 1.00 51.31  ? 264 TYR a CZ  1 
ATOM 2043 O OH  . TYR A 1 264 ? 157.948 152.589 196.444 1.00 51.31  ? 264 TYR a OH  1 
ATOM 2044 N N   . ARG A 1 265 ? 162.781 157.605 201.312 1.00 47.67  ? 265 ARG a N   1 
ATOM 2045 C CA  . ARG A 1 265 ? 163.926 158.330 201.830 1.00 47.67  ? 265 ARG a CA  1 
ATOM 2046 C C   . ARG A 1 265 ? 165.209 157.729 201.269 1.00 47.67  ? 265 ARG a C   1 
ATOM 2047 O O   . ARG A 1 265 ? 165.186 156.853 200.406 1.00 47.67  ? 265 ARG a O   1 
ATOM 2048 C CB  . ARG A 1 265 ? 163.925 158.319 203.355 1.00 47.67  ? 265 ARG a CB  1 
ATOM 2049 C CG  . ARG A 1 265 ? 162.555 158.420 203.980 1.00 47.67  ? 265 ARG a CG  1 
ATOM 2050 C CD  . ARG A 1 265 ? 162.389 159.718 204.733 1.00 47.67  ? 265 ARG a CD  1 
ATOM 2051 N NE  . ARG A 1 265 ? 161.210 159.695 205.589 1.00 47.67  ? 265 ARG a NE  1 
ATOM 2052 C CZ  . ARG A 1 265 ? 159.970 159.894 205.165 1.00 47.67  ? 265 ARG a CZ  1 
ATOM 2053 N NH1 . ARG A 1 265 ? 159.705 160.143 203.893 1.00 47.67  ? 265 ARG a NH1 1 
ATOM 2054 N NH2 . ARG A 1 265 ? 158.969 159.841 206.039 1.00 47.67  ? 265 ARG a NH2 1 
ATOM 2055 N N   . THR A 1 266 ? 166.343 158.200 201.766 1.00 47.67  ? 266 THR a N   1 
ATOM 2056 C CA  . THR A 1 266 ? 167.629 157.797 201.219 1.00 47.67  ? 266 THR a CA  1 
ATOM 2057 C C   . THR A 1 266 ? 167.919 156.335 201.531 1.00 47.67  ? 266 THR a C   1 
ATOM 2058 O O   . THR A 1 266 ? 167.688 155.860 202.643 1.00 47.67  ? 266 THR a O   1 
ATOM 2059 C CB  . THR A 1 266 ? 168.733 158.704 201.761 1.00 47.67  ? 266 THR a CB  1 
ATOM 2060 O OG1 . THR A 1 266 ? 170.009 158.220 201.340 1.00 47.67  ? 266 THR a OG1 1 
ATOM 2061 C CG2 . THR A 1 266 ? 168.689 158.765 203.264 1.00 47.67  ? 266 THR a CG2 1 
ATOM 2062 N N   . GLN A 1 267 ? 168.415 155.614 200.532 1.00 47.67  ? 267 GLN a N   1 
ATOM 2063 C CA  . GLN A 1 267 ? 168.643 154.176 200.656 1.00 47.67  ? 267 GLN a CA  1 
ATOM 2064 C C   . GLN A 1 267 ? 170.091 153.892 201.039 1.00 47.67  ? 267 GLN a C   1 
ATOM 2065 O O   . GLN A 1 267 ? 170.866 153.315 200.287 1.00 47.67  ? 267 GLN a O   1 
ATOM 2066 C CB  . GLN A 1 267 ? 168.263 153.466 199.362 1.00 47.67  ? 267 GLN a CB  1 
ATOM 2067 C CG  . GLN A 1 267 ? 166.924 153.876 198.805 1.00 47.67  ? 267 GLN a CG  1 
ATOM 2068 C CD  . GLN A 1 267 ? 165.773 153.134 199.436 1.00 47.67  ? 267 GLN a CD  1 
ATOM 2069 O OE1 . GLN A 1 267 ? 165.750 151.916 199.459 1.00 47.67  ? 267 GLN a OE1 1 
ATOM 2070 N NE2 . GLN A 1 267 ? 164.810 153.870 199.947 1.00 47.67  ? 267 GLN a NE2 1 
ATOM 2071 N N   . MET A 1 268 ? 170.443 154.305 202.254 1.00 47.67  ? 268 MET a N   1 
ATOM 2072 C CA  . MET A 1 268 ? 171.780 154.058 202.771 1.00 47.67  ? 268 MET a CA  1 
ATOM 2073 C C   . MET A 1 268 ? 172.078 152.585 202.949 1.00 47.67  ? 268 MET a C   1 
ATOM 2074 O O   . MET A 1 268 ? 173.251 152.220 203.028 1.00 47.67  ? 268 MET a O   1 
ATOM 2075 C CB  . MET A 1 268 ? 171.972 154.774 204.102 1.00 45.56  ? 268 MET a CB  1 
ATOM 2076 C CG  . MET A 1 268 ? 171.871 156.274 204.010 1.00 45.56  ? 268 MET a CG  1 
ATOM 2077 S SD  . MET A 1 268 ? 173.496 157.036 204.016 1.00 45.56  ? 268 MET a SD  1 
ATOM 2078 C CE  . MET A 1 268 ? 173.054 158.762 204.000 1.00 45.56  ? 268 MET a CE  1 
ATOM 2079 N N   . LYS A 1 269 ? 171.060 151.735 203.002 1.00 47.67  ? 269 LYS a N   1 
ATOM 2080 C CA  . LYS A 1 269 ? 171.274 150.311 203.197 1.00 47.67  ? 269 LYS a CA  1 
ATOM 2081 C C   . LYS A 1 269 ? 170.740 149.497 202.029 1.00 47.67  ? 269 LYS a C   1 
ATOM 2082 O O   . LYS A 1 269 ? 170.064 148.487 202.235 1.00 47.67  ? 269 LYS a O   1 
ATOM 2083 C CB  . LYS A 1 269 ? 170.617 149.847 204.491 1.00 47.67  ? 269 LYS a CB  1 
ATOM 2084 C CG  . LYS A 1 269 ? 171.263 150.366 205.749 1.00 47.67  ? 269 LYS a CG  1 
ATOM 2085 C CD  . LYS A 1 269 ? 170.754 149.600 206.941 1.00 47.67  ? 269 LYS a CD  1 
ATOM 2086 C CE  . LYS A 1 269 ? 170.854 150.408 208.205 1.00 47.67  ? 269 LYS a CE  1 
ATOM 2087 N NZ  . LYS A 1 269 ? 172.201 150.271 208.811 1.00 47.67  ? 269 LYS a NZ  1 
ATOM 2088 N N   . GLY A 1 270 ? 171.022 149.929 200.807 1.00 47.67  ? 270 GLY a N   1 
ATOM 2089 C CA  . GLY A 1 270 ? 170.724 149.152 199.631 1.00 47.67  ? 270 GLY a CA  1 
ATOM 2090 C C   . GLY A 1 270 ? 171.849 148.193 199.314 1.00 47.67  ? 270 GLY a C   1 
ATOM 2091 O O   . GLY A 1 270 ? 172.879 148.170 199.989 1.00 47.67  ? 270 GLY a O   1 
ATOM 2092 N N   . PRO A 1 271 ? 171.679 147.383 198.282 1.00 47.67  ? 271 PRO a N   1 
ATOM 2093 C CA  . PRO A 1 271 ? 172.693 146.360 197.964 1.00 47.67  ? 271 PRO a CA  1 
ATOM 2094 C C   . PRO A 1 271 ? 173.884 146.925 197.200 1.00 47.67  ? 271 PRO a C   1 
ATOM 2095 O O   . PRO A 1 271 ? 174.154 146.587 196.053 1.00 47.67  ? 271 PRO a O   1 
ATOM 2096 C CB  . PRO A 1 271 ? 171.887 145.354 197.140 1.00 47.67  ? 271 PRO a CB  1 
ATOM 2097 C CG  . PRO A 1 271 ? 170.864 146.168 196.476 1.00 47.67  ? 271 PRO a CG  1 
ATOM 2098 C CD  . PRO A 1 271 ? 170.498 147.269 197.415 1.00 47.67  ? 271 PRO a CD  1 
ATOM 2099 N N   . TRP A 1 272 ? 174.648 147.796 197.853 1.00 47.67  ? 272 TRP a N   1 
ATOM 2100 C CA  . TRP A 1 272 ? 175.750 148.485 197.199 1.00 47.67  ? 272 TRP a CA  1 
ATOM 2101 C C   . TRP A 1 272 ? 177.014 147.635 197.122 1.00 47.67  ? 272 TRP a C   1 
ATOM 2102 O O   . TRP A 1 272 ? 178.101 148.180 196.927 1.00 47.67  ? 272 TRP a O   1 
ATOM 2103 C CB  . TRP A 1 272 ? 176.052 149.810 197.906 1.00 47.67  ? 272 TRP a CB  1 
ATOM 2104 C CG  . TRP A 1 272 ? 174.852 150.647 198.201 1.00 47.67  ? 272 TRP a CG  1 
ATOM 2105 C CD1 . TRP A 1 272 ? 174.389 150.997 199.430 1.00 47.67  ? 272 TRP a CD1 1 
ATOM 2106 C CD2 . TRP A 1 272 ? 173.963 151.247 197.256 1.00 47.67  ? 272 TRP a CD2 1 
ATOM 2107 N NE1 . TRP A 1 272 ? 173.268 151.770 199.314 1.00 47.67  ? 272 TRP a NE1 1 
ATOM 2108 C CE2 . TRP A 1 272 ? 172.981 151.937 197.988 1.00 47.67  ? 272 TRP a CE2 1 
ATOM 2109 C CE3 . TRP A 1 272 ? 173.899 151.267 195.862 1.00 47.67  ? 272 TRP a CE3 1 
ATOM 2110 C CZ2 . TRP A 1 272 ? 171.953 152.638 197.377 1.00 47.67  ? 272 TRP a CZ2 1 
ATOM 2111 C CZ3 . TRP A 1 272 ? 172.877 151.964 195.258 1.00 47.67  ? 272 TRP a CZ3 1 
ATOM 2112 C CH2 . TRP A 1 272 ? 171.918 152.642 196.014 1.00 47.67  ? 272 TRP a CH2 1 
ATOM 2113 N N   . HIS A 1 273 ? 176.897 146.320 197.273 1.00 47.67  ? 273 HIS a N   1 
ATOM 2114 C CA  . HIS A 1 273 ? 178.018 145.409 197.100 1.00 47.67  ? 273 HIS a CA  1 
ATOM 2115 C C   . HIS A 1 273 ? 178.066 144.794 195.710 1.00 47.67  ? 273 HIS a C   1 
ATOM 2116 O O   . HIS A 1 273 ? 179.069 144.170 195.358 1.00 47.67  ? 273 HIS a O   1 
ATOM 2117 C CB  . HIS A 1 273 ? 177.965 144.299 198.153 1.00 47.67  ? 273 HIS a CB  1 
ATOM 2118 C CG  . HIS A 1 273 ? 176.755 143.424 198.050 1.00 47.67  ? 273 HIS a CG  1 
ATOM 2119 N ND1 . HIS A 1 273 ? 175.583 143.696 198.718 1.00 47.67  ? 273 HIS a ND1 1 
ATOM 2120 C CD2 . HIS A 1 273 ? 176.539 142.280 197.362 1.00 47.67  ? 273 HIS a CD2 1 
ATOM 2121 C CE1 . HIS A 1 273 ? 174.693 142.762 198.439 1.00 47.67  ? 273 HIS a CE1 1 
ATOM 2122 N NE2 . HIS A 1 273 ? 175.248 141.891 197.618 1.00 47.67  ? 273 HIS a NE2 1 
ATOM 2123 N N   . SER A 1 274 ? 177.020 144.975 194.914 1.00 47.67  ? 274 SER a N   1 
ATOM 2124 C CA  . SER A 1 274 ? 176.898 144.395 193.590 1.00 47.67  ? 274 SER a CA  1 
ATOM 2125 C C   . SER A 1 274 ? 177.905 145.018 192.628 1.00 47.67  ? 274 SER a C   1 
ATOM 2126 O O   . SER A 1 274 ? 178.348 146.154 192.796 1.00 47.67  ? 274 SER a O   1 
ATOM 2127 C CB  . SER A 1 274 ? 175.485 144.597 193.060 1.00 47.67  ? 274 SER a CB  1 
ATOM 2128 O OG  . SER A 1 274 ? 174.527 144.096 193.966 1.00 47.67  ? 274 SER a OG  1 
ATOM 2129 N N   . GLU A 1 275 ? 178.265 144.256 191.597 1.00 69.39  ? 275 GLU a N   1 
ATOM 2130 C CA  . GLU A 1 275 ? 179.144 144.763 190.553 1.00 69.39  ? 275 GLU a CA  1 
ATOM 2131 C C   . GLU A 1 275 ? 178.422 145.651 189.554 1.00 69.39  ? 275 GLU a C   1 
ATOM 2132 O O   . GLU A 1 275 ? 179.080 146.354 188.784 1.00 69.39  ? 275 GLU a O   1 
ATOM 2133 C CB  . GLU A 1 275 ? 179.805 143.608 189.799 1.00 69.39  ? 275 GLU a CB  1 
ATOM 2134 C CG  . GLU A 1 275 ? 180.708 142.733 190.646 1.00 69.39  ? 275 GLU a CG  1 
ATOM 2135 C CD  . GLU A 1 275 ? 181.912 143.470 191.197 1.00 69.39  ? 275 GLU a CD  1 
ATOM 2136 O OE1 . GLU A 1 275 ? 181.887 143.859 192.384 1.00 69.39  ? 275 GLU a OE1 1 
ATOM 2137 O OE2 . GLU A 1 275 ? 182.891 143.650 190.445 1.00 69.39  ? 275 GLU a OE2 1 
ATOM 2138 N N   . GLU A 1 276 ? 177.093 145.634 189.550 1.00 47.67  ? 276 GLU a N   1 
ATOM 2139 C CA  . GLU A 1 276 ? 176.296 146.421 188.624 1.00 47.67  ? 276 GLU a CA  1 
ATOM 2140 C C   . GLU A 1 276 ? 174.853 146.397 189.095 1.00 47.67  ? 276 GLU a C   1 
ATOM 2141 O O   . GLU A 1 276 ? 174.351 145.346 189.486 1.00 47.67  ? 276 GLU a O   1 
ATOM 2142 C CB  . GLU A 1 276 ? 176.403 145.869 187.201 1.00 47.67  ? 276 GLU a CB  1 
ATOM 2143 C CG  . GLU A 1 276 ? 175.950 146.825 186.136 1.00 47.67  ? 276 GLU a CG  1 
ATOM 2144 C CD  . GLU A 1 276 ? 175.209 146.135 185.013 1.00 47.67  ? 276 GLU a CD  1 
ATOM 2145 O OE1 . GLU A 1 276 ? 173.961 146.191 185.000 1.00 47.67  ? 276 GLU a OE1 1 
ATOM 2146 O OE2 . GLU A 1 276 ? 175.873 145.546 184.136 1.00 47.67  ? 276 GLU a OE2 1 
ATOM 2147 N N   . LEU A 1 277 ? 174.193 147.551 189.052 1.00 47.67  ? 277 LEU a N   1 
ATOM 2148 C CA  . LEU A 1 277 ? 172.829 147.674 189.543 1.00 47.67  ? 277 LEU a CA  1 
ATOM 2149 C C   . LEU A 1 277 ? 171.980 148.403 188.520 1.00 47.67  ? 277 LEU a C   1 
ATOM 2150 O O   . LEU A 1 277 ? 172.479 149.163 187.696 1.00 47.67  ? 277 LEU a O   1 
ATOM 2151 C CB  . LEU A 1 277 ? 172.760 148.432 190.871 1.00 47.67  ? 277 LEU a CB  1 
ATOM 2152 C CG  . LEU A 1 277 ? 172.796 147.639 192.170 1.00 47.67  ? 277 LEU a CG  1 
ATOM 2153 C CD1 . LEU A 1 277 ? 172.673 148.587 193.333 1.00 47.67  ? 277 LEU a CD1 1 
ATOM 2154 C CD2 . LEU A 1 277 ? 171.701 146.602 192.213 1.00 47.67  ? 277 LEU a CD2 1 
ATOM 2155 N N   . GLU A 1 278 ? 170.678 148.158 188.591 1.00 47.67  ? 278 GLU a N   1 
ATOM 2156 C CA  . GLU A 1 278 ? 169.691 148.928 187.850 1.00 47.67  ? 278 GLU a CA  1 
ATOM 2157 C C   . GLU A 1 278 ? 168.553 149.250 188.801 1.00 47.67  ? 278 GLU a C   1 
ATOM 2158 O O   . GLU A 1 278 ? 167.974 148.341 189.394 1.00 47.67  ? 278 GLU a O   1 
ATOM 2159 C CB  . GLU A 1 278 ? 169.178 148.158 186.638 1.00 47.67  ? 278 GLU a CB  1 
ATOM 2160 C CG  . GLU A 1 278 ? 168.637 149.040 185.552 1.00 47.67  ? 278 GLU a CG  1 
ATOM 2161 C CD  . GLU A 1 278 ? 167.193 148.750 185.233 1.00 47.67  ? 278 GLU a CD  1 
ATOM 2162 O OE1 . GLU A 1 278 ? 166.566 149.562 184.525 1.00 47.67  ? 278 GLU a OE1 1 
ATOM 2163 O OE2 . GLU A 1 278 ? 166.682 147.708 185.682 1.00 47.67  ? 278 GLU a OE2 1 
ATOM 2164 N N   . ILE A 1 279 ? 168.244 150.531 188.957 1.00 47.67  ? 279 ILE a N   1 
ATOM 2165 C CA  . ILE A 1 279 ? 167.198 150.969 189.872 1.00 47.67  ? 279 ILE a CA  1 
ATOM 2166 C C   . ILE A 1 279 ? 165.920 151.188 189.079 1.00 47.67  ? 279 ILE a C   1 
ATOM 2167 O O   . ILE A 1 279 ? 165.855 152.066 188.217 1.00 47.67  ? 279 ILE a O   1 
ATOM 2168 C CB  . ILE A 1 279 ? 167.609 152.245 190.616 1.00 47.67  ? 279 ILE a CB  1 
ATOM 2169 C CG1 . ILE A 1 279 ? 168.910 152.014 191.374 1.00 47.67  ? 279 ILE a CG1 1 
ATOM 2170 C CG2 . ILE A 1 279 ? 166.525 152.671 191.573 1.00 47.67  ? 279 ILE a CG2 1 
ATOM 2171 C CD1 . ILE A 1 279 ? 169.348 153.192 192.179 1.00 47.67  ? 279 ILE a CD1 1 
ATOM 2172 N N   . ARG A 1 280 ? 164.896 150.405 189.388 1.00 48.38  ? 280 ARG a N   1 
ATOM 2173 C CA  . ARG A 1 280 ? 163.672 150.373 188.608 1.00 48.38  ? 280 ARG a CA  1 
ATOM 2174 C C   . ARG A 1 280 ? 162.490 150.555 189.545 1.00 48.38  ? 280 ARG a C   1 
ATOM 2175 O O   . ARG A 1 280 ? 162.579 150.252 190.734 1.00 48.38  ? 280 ARG a O   1 
ATOM 2176 C CB  . ARG A 1 280 ? 163.569 149.050 187.843 1.00 48.38  ? 280 ARG a CB  1 
ATOM 2177 C CG  . ARG A 1 280 ? 162.491 149.008 186.801 1.00 48.38  ? 280 ARG a CG  1 
ATOM 2178 C CD  . ARG A 1 280 ? 162.433 147.666 186.114 1.00 48.38  ? 280 ARG a CD  1 
ATOM 2179 N NE  . ARG A 1 280 ? 163.660 147.360 185.393 1.00 48.38  ? 280 ARG a NE  1 
ATOM 2180 C CZ  . ARG A 1 280 ? 163.877 146.225 184.745 1.00 48.38  ? 280 ARG a CZ  1 
ATOM 2181 N NH1 . ARG A 1 280 ? 162.953 145.284 184.675 1.00 48.38  ? 280 ARG a NH1 1 
ATOM 2182 N NH2 . ARG A 1 280 ? 165.049 146.032 184.150 1.00 48.38  ? 280 ARG a NH2 1 
ATOM 2183 N N   . PHE A 1 281 ? 161.387 151.073 189.016 1.00 47.67  ? 281 PHE a N   1 
ATOM 2184 C CA  . PHE A 1 281 ? 160.166 151.260 189.795 1.00 47.67  ? 281 PHE a CA  1 
ATOM 2185 C C   . PHE A 1 281 ? 159.082 150.355 189.222 1.00 47.67  ? 281 PHE a C   1 
ATOM 2186 O O   . PHE A 1 281 ? 158.273 150.764 188.396 1.00 47.67  ? 281 PHE a O   1 
ATOM 2187 C CB  . PHE A 1 281 ? 159.729 152.711 189.813 1.00 47.67  ? 281 PHE a CB  1 
ATOM 2188 C CG  . PHE A 1 281 ? 160.519 153.563 190.749 1.00 47.67  ? 281 PHE a CG  1 
ATOM 2189 C CD1 . PHE A 1 281 ? 160.283 153.513 192.104 1.00 47.67  ? 281 PHE a CD1 1 
ATOM 2190 C CD2 . PHE A 1 281 ? 161.498 154.413 190.277 1.00 47.67  ? 281 PHE a CD2 1 
ATOM 2191 C CE1 . PHE A 1 281 ? 161.008 154.286 192.969 1.00 47.67  ? 281 PHE a CE1 1 
ATOM 2192 C CE2 . PHE A 1 281 ? 162.223 155.189 191.138 1.00 47.67  ? 281 PHE a CE2 1 
ATOM 2193 C CZ  . PHE A 1 281 ? 161.978 155.126 192.486 1.00 47.67  ? 281 PHE a CZ  1 
ATOM 2194 N N   . GLU A 1 282 ? 159.073 149.111 189.683 1.00 63.55  ? 282 GLU a N   1 
ATOM 2195 C CA  . GLU A 1 282 ? 158.034 148.146 189.354 1.00 63.55  ? 282 GLU a CA  1 
ATOM 2196 C C   . GLU A 1 282 ? 158.266 146.904 190.198 1.00 63.55  ? 282 GLU a C   1 
ATOM 2197 O O   . GLU A 1 282 ? 159.341 146.706 190.765 1.00 63.55  ? 282 GLU a O   1 
ATOM 2198 C CB  . GLU A 1 282 ? 158.014 147.791 187.869 1.00 63.55  ? 282 GLU a CB  1 
ATOM 2199 C CG  . GLU A 1 282 ? 159.176 146.967 187.404 1.00 63.55  ? 282 GLU a CG  1 
ATOM 2200 C CD  . GLU A 1 282 ? 158.794 146.054 186.265 1.00 63.55  ? 282 GLU a CD  1 
ATOM 2201 O OE1 . GLU A 1 282 ? 157.668 146.200 185.753 1.00 63.55  ? 282 GLU a OE1 1 
ATOM 2202 O OE2 . GLU A 1 282 ? 159.612 145.193 185.878 1.00 63.55  ? 282 GLU a OE2 1 
ATOM 2203 N N   . GLU A 1 283 ? 157.326 145.988 190.154 1.00 84.06  ? 283 GLU a N   1 
ATOM 2204 C CA  . GLU A 1 283 ? 157.419 144.813 190.975 1.00 84.06  ? 283 GLU a CA  1 
ATOM 2205 C C   . GLU A 1 283 ? 158.337 143.816 190.381 1.00 84.06  ? 283 GLU a C   1 
ATOM 2206 O O   . GLU A 1 283 ? 158.592 143.824 189.192 1.00 84.06  ? 283 GLU a O   1 
ATOM 2207 C CB  . GLU A 1 283 ? 156.027 144.222 191.162 1.00 84.06  ? 283 GLU a CB  1 
ATOM 2208 C CG  . GLU A 1 283 ? 154.918 145.250 191.154 1.00 84.06  ? 283 GLU a CG  1 
ATOM 2209 C CD  . GLU A 1 283 ? 153.765 144.848 192.041 1.00 84.06  ? 283 GLU a CD  1 
ATOM 2210 O OE1 . GLU A 1 283 ? 152.862 145.679 192.261 1.00 84.06  ? 283 GLU a OE1 1 
ATOM 2211 O OE2 . GLU A 1 283 ? 153.763 143.697 192.518 1.00 84.06  ? 283 GLU a OE2 1 
ATOM 2212 N N   . CYS A 1 284 ? 158.860 142.957 191.215 1.00 77.98  ? 284 CYS a N   1 
ATOM 2213 C CA  . CYS A 1 284 ? 159.725 141.934 190.753 1.00 77.98  ? 284 CYS a CA  1 
ATOM 2214 C C   . CYS A 1 284 ? 158.866 140.806 190.243 1.00 77.98  ? 284 CYS a C   1 
ATOM 2215 O O   . CYS A 1 284 ? 157.675 140.768 190.520 1.00 77.98  ? 284 CYS a O   1 
ATOM 2216 C CB  . CYS A 1 284 ? 160.553 141.473 191.924 1.00 77.98  ? 284 CYS a CB  1 
ATOM 2217 S SG  . CYS A 1 284 ? 161.849 142.597 192.438 1.00 77.98  ? 284 CYS a SG  1 
ATOM 2218 N N   . PRO A 1 285 ? 159.447 139.875 189.496 1.00 68.14  ? 285 PRO a N   1 
ATOM 2219 C CA  . PRO A 1 285 ? 158.672 138.782 188.899 1.00 68.14  ? 285 PRO a CA  1 
ATOM 2220 C C   . PRO A 1 285 ? 158.100 137.747 189.868 1.00 68.14  ? 285 PRO a C   1 
ATOM 2221 O O   . PRO A 1 285 ? 158.858 136.939 190.377 1.00 68.14  ? 285 PRO a O   1 
ATOM 2222 C CB  . PRO A 1 285 ? 159.704 138.105 188.014 1.00 68.14  ? 285 PRO a CB  1 
ATOM 2223 C CG  . PRO A 1 285 ? 160.728 139.147 187.729 1.00 68.14  ? 285 PRO a CG  1 
ATOM 2224 C CD  . PRO A 1 285 ? 160.831 139.903 189.005 1.00 68.14  ? 285 PRO a CD  1 
ATOM 2225 N N   . GLY A 1 286 ? 156.795 137.761 190.117 1.00 52.98  ? 286 GLY a N   1 
ATOM 2226 C CA  . GLY A 1 286 ? 156.153 136.792 190.988 1.00 52.98  ? 286 GLY a CA  1 
ATOM 2227 C C   . GLY A 1 286 ? 155.654 137.344 192.287 1.00 52.98  ? 286 GLY a C   1 
ATOM 2228 O O   . GLY A 1 286 ? 154.921 136.658 192.984 1.00 52.98  ? 286 GLY a O   1 
ATOM 2229 N N   . THR A 1 287 ? 156.009 138.565 192.629 1.00 49.67  ? 287 THR a N   1 
ATOM 2230 C CA  . THR A 1 287 ? 155.702 139.175 193.910 1.00 49.67  ? 287 THR a CA  1 
ATOM 2231 C C   . THR A 1 287 ? 154.738 140.333 193.714 1.00 49.67  ? 287 THR a C   1 
ATOM 2232 O O   . THR A 1 287 ? 154.700 140.953 192.651 1.00 49.67  ? 287 THR a O   1 
ATOM 2233 C CB  . THR A 1 287 ? 156.964 139.684 194.601 1.00 49.67  ? 287 THR a CB  1 
ATOM 2234 O OG1 . THR A 1 287 ? 157.385 140.894 193.968 1.00 49.67  ? 287 THR a OG1 1 
ATOM 2235 C CG2 . THR A 1 287 ? 158.081 138.667 194.496 1.00 49.67  ? 287 THR a CG2 1 
ATOM 2236 N N   . LYS A 1 288 ? 153.961 140.621 194.752 1.00 66.12  ? 288 LYS a N   1 
ATOM 2237 C CA  . LYS A 1 288 ? 153.028 141.736 194.749 1.00 66.12  ? 288 LYS a CA  1 
ATOM 2238 C C   . LYS A 1 288 ? 153.150 142.493 196.063 1.00 66.12  ? 288 LYS a C   1 
ATOM 2239 O O   . LYS A 1 288 ? 153.563 141.933 197.078 1.00 66.12  ? 288 LYS a O   1 
ATOM 2240 C CB  . LYS A 1 288 ? 151.596 141.252 194.521 1.00 66.12  ? 288 LYS a CB  1 
ATOM 2241 C CG  . LYS A 1 288 ? 150.778 141.102 195.773 1.00 66.12  ? 288 LYS a CG  1 
ATOM 2242 C CD  . LYS A 1 288 ? 149.503 140.334 195.500 1.00 66.12  ? 288 LYS a CD  1 
ATOM 2243 C CE  . LYS A 1 288 ? 149.683 138.849 195.760 1.00 66.12  ? 288 LYS a CE  1 
ATOM 2244 N NZ  . LYS A 1 288 ? 148.701 138.033 194.995 1.00 66.12  ? 288 LYS a NZ  1 
ATOM 2245 N N   . VAL A 1 289 ? 152.809 143.779 196.030 1.00 47.67  ? 289 VAL a N   1 
ATOM 2246 C CA  . VAL A 1 289 ? 152.996 144.679 197.160 1.00 47.67  ? 289 VAL a CA  1 
ATOM 2247 C C   . VAL A 1 289 ? 151.673 145.350 197.500 1.00 47.67  ? 289 VAL a C   1 
ATOM 2248 O O   . VAL A 1 289 ? 150.906 145.735 196.614 1.00 47.67  ? 289 VAL a O   1 
ATOM 2249 C CB  . VAL A 1 289 ? 154.078 145.737 196.861 1.00 47.67  ? 289 VAL a CB  1 
ATOM 2250 C CG1 . VAL A 1 289 ? 154.310 146.617 198.061 1.00 47.67  ? 289 VAL a CG1 1 
ATOM 2251 C CG2 . VAL A 1 289 ? 155.367 145.072 196.446 1.00 47.67  ? 289 VAL a CG2 1 
ATOM 2252 N N   . HIS A 1 290 ? 151.407 145.488 198.796 1.00 70.57  ? 290 HIS a N   1 
ATOM 2253 C CA  . HIS A 1 290 ? 150.224 146.177 199.290 1.00 70.57  ? 290 HIS a CA  1 
ATOM 2254 C C   . HIS A 1 290 ? 150.654 147.255 200.267 1.00 70.57  ? 290 HIS a C   1 
ATOM 2255 O O   . HIS A 1 290 ? 151.770 147.228 200.782 1.00 70.57  ? 290 HIS a O   1 
ATOM 2256 C CB  . HIS A 1 290 ? 149.255 145.225 199.985 1.00 70.57  ? 290 HIS a CB  1 
ATOM 2257 C CG  . HIS A 1 290 ? 149.009 143.958 199.233 1.00 70.57  ? 290 HIS a CG  1 
ATOM 2258 N ND1 . HIS A 1 290 ? 147.973 143.814 198.336 1.00 70.57  ? 290 HIS a ND1 1 
ATOM 2259 C CD2 . HIS A 1 290 ? 149.662 142.773 199.246 1.00 70.57  ? 290 HIS a CD2 1 
ATOM 2260 C CE1 . HIS A 1 290 ? 148.001 142.597 197.827 1.00 70.57  ? 290 HIS a CE1 1 
ATOM 2261 N NE2 . HIS A 1 290 ? 149.015 141.944 198.364 1.00 70.57  ? 290 HIS a NE2 1 
ATOM 2262 N N   . VAL A 1 291 ? 149.766 148.205 200.522 1.00 52.90  ? 291 VAL a N   1 
ATOM 2263 C CA  . VAL A 1 291 ? 150.036 149.292 201.454 1.00 52.90  ? 291 VAL a CA  1 
ATOM 2264 C C   . VAL A 1 291 ? 149.107 149.131 202.648 1.00 52.90  ? 291 VAL a C   1 
ATOM 2265 O O   . VAL A 1 291 ? 147.881 149.123 202.493 1.00 52.90  ? 291 VAL a O   1 
ATOM 2266 C CB  . VAL A 1 291 ? 149.855 150.662 200.784 1.00 52.90  ? 291 VAL a CB  1 
ATOM 2267 C CG1 . VAL A 1 291 ? 150.227 151.769 201.739 1.00 52.90  ? 291 VAL a CG1 1 
ATOM 2268 C CG2 . VAL A 1 291 ? 150.699 150.747 199.540 1.00 52.90  ? 291 VAL a CG2 1 
ATOM 2269 N N   . GLU A 1 292 ? 149.687 148.996 203.839 1.00 93.51  ? 292 GLU a N   1 
ATOM 2270 C CA  . GLU A 1 292 ? 148.907 148.801 205.050 1.00 93.51  ? 292 GLU a CA  1 
ATOM 2271 C C   . GLU A 1 292 ? 149.723 149.231 206.258 1.00 93.51  ? 292 GLU a C   1 
ATOM 2272 O O   . GLU A 1 292 ? 150.953 149.219 206.218 1.00 93.51  ? 292 GLU a O   1 
ATOM 2273 C CB  . GLU A 1 292 ? 148.471 147.344 205.194 1.00 93.51  ? 292 GLU a CB  1 
ATOM 2274 C CG  . GLU A 1 292 ? 149.581 146.351 204.993 1.00 93.51  ? 292 GLU a CG  1 
ATOM 2275 C CD  . GLU A 1 292 ? 149.112 145.123 204.258 1.00 93.51  ? 292 GLU a CD  1 
ATOM 2276 O OE1 . GLU A 1 292 ? 147.885 144.927 204.153 1.00 93.51  ? 292 GLU a OE1 1 
ATOM 2277 O OE2 . GLU A 1 292 ? 149.967 144.352 203.782 1.00 93.51  ? 292 GLU a OE2 1 
ATOM 2278 N N   . GLU A 1 293 ? 149.028 149.595 207.337 1.00 97.09  ? 293 GLU a N   1 
ATOM 2279 C CA  . GLU A 1 293 ? 149.692 150.123 208.522 1.00 97.09  ? 293 GLU a CA  1 
ATOM 2280 C C   . GLU A 1 293 ? 150.214 149.040 209.455 1.00 97.09  ? 293 GLU a C   1 
ATOM 2281 O O   . GLU A 1 293 ? 150.910 149.368 210.421 1.00 97.09  ? 293 GLU a O   1 
ATOM 2282 C CB  . GLU A 1 293 ? 148.739 151.039 209.285 1.00 97.09  ? 293 GLU a CB  1 
ATOM 2283 C CG  . GLU A 1 293 ? 148.546 152.427 208.682 1.00 97.09  ? 293 GLU a CG  1 
ATOM 2284 C CD  . GLU A 1 293 ? 149.814 153.017 208.081 1.00 97.09  ? 293 GLU a CD  1 
ATOM 2285 O OE1 . GLU A 1 293 ? 150.451 153.855 208.753 1.00 97.09  ? 293 GLU a OE1 1 
ATOM 2286 O OE2 . GLU A 1 293 ? 150.154 152.680 206.926 1.00 97.09  ? 293 GLU a OE2 1 
ATOM 2287 N N   . THR A 1 294 ? 149.905 147.774 209.200 1.00 90.26  ? 294 THR a N   1 
ATOM 2288 C CA  . THR A 1 294 ? 150.396 146.682 210.027 1.00 90.26  ? 294 THR a CA  1 
ATOM 2289 C C   . THR A 1 294 ? 151.800 146.236 209.642 1.00 90.26  ? 294 THR a C   1 
ATOM 2290 O O   . THR A 1 294 ? 152.349 145.341 210.289 1.00 90.26  ? 294 THR a O   1 
ATOM 2291 C CB  . THR A 1 294 ? 149.441 145.492 209.950 1.00 90.26  ? 294 THR a CB  1 
ATOM 2292 O OG1 . THR A 1 294 ? 149.085 145.252 208.586 1.00 90.26  ? 294 THR a OG1 1 
ATOM 2293 C CG2 . THR A 1 294 ? 148.185 145.772 210.743 1.00 90.26  ? 294 THR a CG2 1 
ATOM 2294 N N   . CYS A 1 295 ? 152.386 146.835 208.613 1.00 95.32  ? 295 CYS a N   1 
ATOM 2295 C CA  . CYS A 1 295 ? 153.710 146.483 208.132 1.00 95.32  ? 295 CYS a CA  1 
ATOM 2296 C C   . CYS A 1 295 ? 154.785 147.019 209.073 1.00 95.32  ? 295 CYS a C   1 
ATOM 2297 O O   . CYS A 1 295 ? 154.535 147.884 209.913 1.00 95.32  ? 295 CYS a O   1 
ATOM 2298 C CB  . CYS A 1 295 ? 153.913 147.029 206.720 1.00 95.32  ? 295 CYS a CB  1 
ATOM 2299 S SG  . CYS A 1 295 ? 155.061 146.095 205.678 1.00 95.32  ? 295 CYS a SG  1 
ATOM 2300 N N   . GLY A 1 296 ? 155.993 146.490 208.922 1.00 78.57  ? 296 GLY a N   1 
ATOM 2301 C CA  . GLY A 1 296 ? 157.121 146.905 209.729 1.00 78.57  ? 296 GLY a CA  1 
ATOM 2302 C C   . GLY A 1 296 ? 157.728 148.200 209.234 1.00 78.57  ? 296 GLY a C   1 
ATOM 2303 O O   . GLY A 1 296 ? 157.199 148.870 208.346 1.00 78.57  ? 296 GLY a O   1 
ATOM 2304 N N   . THR A 1 297 ? 158.865 148.555 209.822 1.00 78.85  ? 297 THR a N   1 
ATOM 2305 C CA  . THR A 1 297 ? 159.551 149.794 209.495 1.00 78.85  ? 297 THR a CA  1 
ATOM 2306 C C   . THR A 1 297 ? 160.761 149.502 208.617 1.00 78.85  ? 297 THR a C   1 
ATOM 2307 O O   . THR A 1 297 ? 161.064 148.351 208.305 1.00 78.85  ? 297 THR a O   1 
ATOM 2308 C CB  . THR A 1 297 ? 159.991 150.543 210.756 1.00 78.85  ? 297 THR a CB  1 
ATOM 2309 O OG1 . THR A 1 297 ? 160.589 149.624 211.676 1.00 78.85  ? 297 THR a OG1 1 
ATOM 2310 C CG2 . THR A 1 297 ? 158.803 151.193 211.416 1.00 78.85  ? 297 THR a CG2 1 
ATOM 2311 N N   . ARG A 1 298 ? 161.456 150.570 208.230 1.00 55.28  ? 298 ARG a N   1 
ATOM 2312 C CA  . ARG A 1 298 ? 162.619 150.474 207.359 1.00 55.28  ? 298 ARG a CA  1 
ATOM 2313 C C   . ARG A 1 298 ? 163.717 149.611 207.961 1.00 55.28  ? 298 ARG a C   1 
ATOM 2314 O O   . ARG A 1 298 ? 163.965 149.654 209.168 1.00 55.28  ? 298 ARG a O   1 
ATOM 2315 C CB  . ARG A 1 298 ? 163.184 151.864 207.056 1.00 55.28  ? 298 ARG a CB  1 
ATOM 2316 C CG  . ARG A 1 298 ? 162.144 152.928 206.858 1.00 55.28  ? 298 ARG a CG  1 
ATOM 2317 C CD  . ARG A 1 298 ? 162.585 153.969 205.852 1.00 55.28  ? 298 ARG a CD  1 
ATOM 2318 N NE  . ARG A 1 298 ? 163.983 154.348 205.989 1.00 55.28  ? 298 ARG a NE  1 
ATOM 2319 C CZ  . ARG A 1 298 ? 164.759 154.700 204.974 1.00 55.28  ? 298 ARG a CZ  1 
ATOM 2320 N NH1 . ARG A 1 298 ? 164.311 154.700 203.733 1.00 55.28  ? 298 ARG a NH1 1 
ATOM 2321 N NH2 . ARG A 1 298 ? 166.016 155.056 205.210 1.00 55.28  ? 298 ARG a NH2 1 
ATOM 2322 N N   . GLY A 1 299 ? 164.376 148.829 207.121 1.00 47.67  ? 299 GLY a N   1 
ATOM 2323 C CA  . GLY A 1 299 ? 165.549 148.091 207.507 1.00 47.67  ? 299 GLY a CA  1 
ATOM 2324 C C   . GLY A 1 299 ? 166.440 147.928 206.301 1.00 47.67  ? 299 GLY a C   1 
ATOM 2325 O O   . GLY A 1 299 ? 166.272 148.619 205.298 1.00 47.67  ? 299 GLY a O   1 
ATOM 2326 N N   . PRO A 1 300 ? 167.398 147.013 206.362 1.00 47.67  ? 300 PRO a N   1 
ATOM 2327 C CA  . PRO A 1 300 ? 168.208 146.723 205.177 1.00 47.67  ? 300 PRO a CA  1 
ATOM 2328 C C   . PRO A 1 300 ? 167.373 146.110 204.062 1.00 47.67  ? 300 PRO a C   1 
ATOM 2329 O O   . PRO A 1 300 ? 166.328 145.499 204.287 1.00 47.67  ? 300 PRO a O   1 
ATOM 2330 C CB  . PRO A 1 300 ? 169.254 145.736 205.700 1.00 47.67  ? 300 PRO a CB  1 
ATOM 2331 C CG  . PRO A 1 300 ? 169.287 145.980 207.159 1.00 47.67  ? 300 PRO a CG  1 
ATOM 2332 C CD  . PRO A 1 300 ? 167.887 146.288 207.540 1.00 47.67  ? 300 PRO a CD  1 
ATOM 2333 N N   . SER A 1 301 ? 167.847 146.306 202.837 1.00 47.67  ? 301 SER a N   1 
ATOM 2334 C CA  . SER A 1 301 ? 167.172 145.783 201.659 1.00 47.67  ? 301 SER a CA  1 
ATOM 2335 C C   . SER A 1 301 ? 167.184 144.260 201.663 1.00 47.67  ? 301 SER a C   1 
ATOM 2336 O O   . SER A 1 301 ? 168.136 143.629 202.122 1.00 47.67  ? 301 SER a O   1 
ATOM 2337 C CB  . SER A 1 301 ? 167.850 146.313 200.400 1.00 47.67  ? 301 SER a CB  1 
ATOM 2338 O OG  . SER A 1 301 ? 167.006 146.200 199.279 1.00 47.67  ? 301 SER a OG  1 
ATOM 2339 N N   . LEU A 1 302 ? 166.114 143.661 201.144 1.00 47.67  ? 302 LEU a N   1 
ATOM 2340 C CA  . LEU A 1 302 ? 165.976 142.212 201.136 1.00 47.67  ? 302 LEU a CA  1 
ATOM 2341 C C   . LEU A 1 302 ? 165.776 141.689 199.722 1.00 47.67  ? 302 LEU a C   1 
ATOM 2342 O O   . LEU A 1 302 ? 165.029 142.269 198.935 1.00 47.67  ? 302 LEU a O   1 
ATOM 2343 C CB  . LEU A 1 302 ? 164.809 141.747 202.014 1.00 47.67  ? 302 LEU a CB  1 
ATOM 2344 C CG  . LEU A 1 302 ? 164.806 142.127 203.493 1.00 47.67  ? 302 LEU a CG  1 
ATOM 2345 C CD1 . LEU A 1 302 ? 163.428 141.950 204.046 1.00 47.67  ? 302 LEU a CD1 1 
ATOM 2346 C CD2 . LEU A 1 302 ? 165.797 141.309 204.274 1.00 47.67  ? 302 LEU a CD2 1 
ATOM 2347 N N   . ARG A 1 303 ? 166.447 140.580 199.419 1.00 47.67  ? 303 ARG a N   1 
ATOM 2348 C CA  . ARG A 1 303 ? 166.275 139.863 198.164 1.00 47.67  ? 303 ARG a CA  1 
ATOM 2349 C C   . ARG A 1 303 ? 164.929 139.151 198.139 1.00 47.67  ? 303 ARG a C   1 
ATOM 2350 O O   . ARG A 1 303 ? 164.439 138.677 199.164 1.00 47.67  ? 303 ARG a O   1 
ATOM 2351 C CB  . ARG A 1 303 ? 167.408 138.855 197.978 1.00 47.67  ? 303 ARG a CB  1 
ATOM 2352 C CG  . ARG A 1 303 ? 167.767 138.567 196.542 1.00 47.67  ? 303 ARG a CG  1 
ATOM 2353 C CD  . ARG A 1 303 ? 169.090 137.859 196.414 1.00 47.67  ? 303 ARG a CD  1 
ATOM 2354 N NE  . ARG A 1 303 ? 168.947 136.429 196.636 1.00 47.67  ? 303 ARG a NE  1 
ATOM 2355 C CZ  . ARG A 1 303 ? 169.959 135.597 196.828 1.00 47.67  ? 303 ARG a CZ  1 
ATOM 2356 N NH1 . ARG A 1 303 ? 171.212 136.017 196.800 1.00 47.67  ? 303 ARG a NH1 1 
ATOM 2357 N NH2 . ARG A 1 303 ? 169.707 134.315 197.059 1.00 47.67  ? 303 ARG a NH2 1 
ATOM 2358 N N   . SER A 1 304 ? 164.333 139.069 196.955 1.00 47.67  ? 304 SER a N   1 
ATOM 2359 C CA  . SER A 1 304 ? 163.012 138.473 196.810 1.00 47.67  ? 304 SER a CA  1 
ATOM 2360 C C   . SER A 1 304 ? 163.042 136.953 196.733 1.00 47.67  ? 304 SER a C   1 
ATOM 2361 O O   . SER A 1 304 ? 161.980 136.328 196.782 1.00 47.67  ? 304 SER a O   1 
ATOM 2362 C CB  . SER A 1 304 ? 162.311 139.022 195.569 1.00 47.67  ? 304 SER a CB  1 
ATOM 2363 O OG  . SER A 1 304 ? 162.951 138.579 194.389 1.00 47.67  ? 304 SER a OG  1 
ATOM 2364 N N   . THR A 1 305 ? 164.215 136.346 196.600 1.00 51.75  ? 305 THR a N   1 
ATOM 2365 C CA  . THR A 1 305 ? 164.369 134.901 196.645 1.00 51.75  ? 305 THR a CA  1 
ATOM 2366 C C   . THR A 1 305 ? 165.230 134.539 197.842 1.00 51.75  ? 305 THR a C   1 
ATOM 2367 O O   . THR A 1 305 ? 166.230 135.206 198.115 1.00 51.75  ? 305 THR a O   1 
ATOM 2368 C CB  . THR A 1 305 ? 165.020 134.351 195.371 1.00 51.75  ? 305 THR a CB  1 
ATOM 2369 O OG1 . THR A 1 305 ? 166.048 135.242 194.935 1.00 51.75  ? 305 THR a OG1 1 
ATOM 2370 C CG2 . THR A 1 305 ? 164.004 134.210 194.269 1.00 51.75  ? 305 THR a CG2 1 
ATOM 2371 N N   . THR A 1 306 ? 164.850 133.484 198.555 1.00 66.59  ? 306 THR a N   1 
ATOM 2372 C CA  . THR A 1 306 ? 165.663 133.034 199.671 1.00 66.59  ? 306 THR a CA  1 
ATOM 2373 C C   . THR A 1 306 ? 166.977 132.465 199.150 1.00 66.59  ? 306 THR a C   1 
ATOM 2374 O O   . THR A 1 306 ? 167.201 132.348 197.945 1.00 66.59  ? 306 THR a O   1 
ATOM 2375 C CB  . THR A 1 306 ? 164.913 132.003 200.506 1.00 66.59  ? 306 THR a CB  1 
ATOM 2376 O OG1 . THR A 1 306 ? 164.575 130.879 199.691 1.00 66.59  ? 306 THR a OG1 1 
ATOM 2377 C CG2 . THR A 1 306 ? 163.651 132.600 201.064 1.00 66.59  ? 306 THR a CG2 1 
ATOM 2378 N N   . ALA A 1 307 ? 167.864 132.102 200.069 1.00 64.73  ? 307 ALA a N   1 
ATOM 2379 C CA  . ALA A 1 307 ? 169.160 131.557 199.700 1.00 64.73  ? 307 ALA a CA  1 
ATOM 2380 C C   . ALA A 1 307 ? 169.049 130.179 199.070 1.00 64.73  ? 307 ALA a C   1 
ATOM 2381 O O   . ALA A 1 307 ? 170.059 129.628 198.621 1.00 64.73  ? 307 ALA a O   1 
ATOM 2382 C CB  . ALA A 1 307 ? 170.081 131.506 200.917 1.00 64.73  ? 307 ALA a CB  1 
ATOM 2383 N N   . SER A 1 308 ? 167.844 129.607 199.030 1.00 88.14  ? 308 SER a N   1 
ATOM 2384 C CA  . SER A 1 308 ? 167.620 128.304 198.421 1.00 88.14  ? 308 SER a CA  1 
ATOM 2385 C C   . SER A 1 308 ? 166.734 128.386 197.186 1.00 88.14  ? 308 SER a C   1 
ATOM 2386 O O   . SER A 1 308 ? 166.396 127.345 196.616 1.00 88.14  ? 308 SER a O   1 
ATOM 2387 C CB  . SER A 1 308 ? 167.007 127.335 199.436 1.00 88.14  ? 308 SER a CB  1 
ATOM 2388 O OG  . SER A 1 308 ? 165.604 127.246 199.269 1.00 88.14  ? 308 SER a OG  1 
ATOM 2389 N N   . GLY A 1 309 ? 166.347 129.584 196.760 1.00 66.28  ? 309 GLY a N   1 
ATOM 2390 C CA  . GLY A 1 309 ? 165.636 129.767 195.516 1.00 66.28  ? 309 GLY a CA  1 
ATOM 2391 C C   . GLY A 1 309 ? 164.145 130.001 195.635 1.00 66.28  ? 309 GLY a C   1 
ATOM 2392 O O   . GLY A 1 309 ? 163.508 130.306 194.622 1.00 66.28  ? 309 GLY a O   1 
ATOM 2393 N N   . ARG A 1 310 ? 163.568 129.864 196.823 1.00 66.61  ? 310 ARG a N   1 
ATOM 2394 C CA  . ARG A 1 310 ? 162.135 130.053 196.986 1.00 66.61  ? 310 ARG a CA  1 
ATOM 2395 C C   . ARG A 1 310 ? 161.773 131.530 196.868 1.00 66.61  ? 310 ARG a C   1 
ATOM 2396 O O   . ARG A 1 310 ? 162.517 132.409 197.303 1.00 66.61  ? 310 ARG a O   1 
ATOM 2397 C CB  . ARG A 1 310 ? 161.678 129.491 198.333 1.00 66.61  ? 310 ARG a CB  1 
ATOM 2398 C CG  . ARG A 1 310 ? 160.208 129.686 198.639 1.00 66.61  ? 310 ARG a CG  1 
ATOM 2399 C CD  . ARG A 1 310 ? 159.805 128.972 199.916 1.00 66.61  ? 310 ARG a CD  1 
ATOM 2400 N NE  . ARG A 1 310 ? 160.729 129.234 201.013 1.00 66.61  ? 310 ARG a NE  1 
ATOM 2401 C CZ  . ARG A 1 310 ? 160.370 129.700 202.202 1.00 66.61  ? 310 ARG a CZ  1 
ATOM 2402 N NH1 . ARG A 1 310 ? 159.108 129.973 202.485 1.00 66.61  ? 310 ARG a NH1 1 
ATOM 2403 N NH2 . ARG A 1 310 ? 161.302 129.897 203.131 1.00 66.61  ? 310 ARG a NH2 1 
ATOM 2404 N N   . VAL A 1 311 ? 160.618 131.798 196.265 1.00 65.54  ? 311 VAL a N   1 
ATOM 2405 C CA  . VAL A 1 311 ? 160.150 133.156 196.013 1.00 65.54  ? 311 VAL a CA  1 
ATOM 2406 C C   . VAL A 1 311 ? 159.101 133.525 197.052 1.00 65.54  ? 311 VAL a C   1 
ATOM 2407 O O   . VAL A 1 311 ? 158.122 132.795 197.242 1.00 65.54  ? 311 VAL a O   1 
ATOM 2408 C CB  . VAL A 1 311 ? 159.578 133.293 194.593 1.00 65.54  ? 311 VAL a CB  1 
ATOM 2409 C CG1 . VAL A 1 311 ? 158.969 134.658 194.399 1.00 65.54  ? 311 VAL a CG1 1 
ATOM 2410 C CG2 . VAL A 1 311 ? 160.654 133.059 193.567 1.00 65.54  ? 311 VAL a CG2 1 
ATOM 2411 N N   . ILE A 1 312 ? 159.302 134.653 197.717 1.00 48.59  ? 312 ILE a N   1 
ATOM 2412 C CA  . ILE A 1 312 ? 158.326 135.213 198.643 1.00 48.59  ? 312 ILE a CA  1 
ATOM 2413 C C   . ILE A 1 312 ? 157.401 136.109 197.844 1.00 48.59  ? 312 ILE a C   1 
ATOM 2414 O O   . ILE A 1 312 ? 157.853 137.056 197.200 1.00 48.59  ? 312 ILE a O   1 
ATOM 2415 C CB  . ILE A 1 312 ? 159.020 135.997 199.770 1.00 48.59  ? 312 ILE a CB  1 
ATOM 2416 C CG1 . ILE A 1 312 ? 159.976 135.098 200.538 1.00 48.59  ? 312 ILE a CG1 1 
ATOM 2417 C CG2 . ILE A 1 312 ? 158.002 136.596 200.706 1.00 48.59  ? 312 ILE a CG2 1 
ATOM 2418 C CD1 . ILE A 1 312 ? 161.380 135.188 200.050 1.00 48.59  ? 312 ILE a CD1 1 
ATOM 2419 N N   . GLU A 1 313 ? 156.102 135.826 197.878 1.00 77.74  ? 313 GLU a N   1 
ATOM 2420 C CA  . GLU A 1 313 ? 155.200 136.431 196.912 1.00 77.74  ? 313 GLU a CA  1 
ATOM 2421 C C   . GLU A 1 313 ? 154.381 137.600 197.437 1.00 77.74  ? 313 GLU a C   1 
ATOM 2422 O O   . GLU A 1 313 ? 153.774 138.303 196.627 1.00 77.74  ? 313 GLU a O   1 
ATOM 2423 C CB  . GLU A 1 313 ? 154.243 135.374 196.344 1.00 77.74  ? 313 GLU a CB  1 
ATOM 2424 C CG  . GLU A 1 313 ? 153.463 134.620 197.388 1.00 77.74  ? 313 GLU a CG  1 
ATOM 2425 C CD  . GLU A 1 313 ? 152.205 133.990 196.831 1.00 77.74  ? 313 GLU a CD  1 
ATOM 2426 O OE1 . GLU A 1 313 ? 152.322 133.047 196.022 1.00 77.74  ? 313 GLU a OE1 1 
ATOM 2427 O OE2 . GLU A 1 313 ? 151.099 134.439 197.201 1.00 77.74  ? 313 GLU a OE2 1 
ATOM 2428 N N   . GLU A 1 314 ? 154.341 137.838 198.743 1.00 73.12  ? 314 GLU a N   1 
ATOM 2429 C CA  . GLU A 1 314 ? 153.545 138.927 199.297 1.00 73.12  ? 314 GLU a CA  1 
ATOM 2430 C C   . GLU A 1 314 ? 154.407 139.845 200.150 1.00 73.12  ? 314 GLU a C   1 
ATOM 2431 O O   . GLU A 1 314 ? 155.111 139.383 201.052 1.00 73.12  ? 314 GLU a O   1 
ATOM 2432 C CB  . GLU A 1 314 ? 152.378 138.387 200.115 1.00 73.12  ? 314 GLU a CB  1 
ATOM 2433 C CG  . GLU A 1 314 ? 151.300 137.762 199.269 1.00 73.12  ? 314 GLU a CG  1 
ATOM 2434 C CD  . GLU A 1 314 ? 149.986 137.664 199.998 1.00 73.12  ? 314 GLU a CD  1 
ATOM 2435 O OE1 . GLU A 1 314 ? 149.729 138.519 200.867 1.00 73.12  ? 314 GLU a OE1 1 
ATOM 2436 O OE2 . GLU A 1 314 ? 149.207 136.735 199.705 1.00 73.12  ? 314 GLU a OE2 1 
ATOM 2437 N N   . TRP A 1 315 ? 154.333 141.142 199.867 1.00 47.67  ? 315 TRP a N   1 
ATOM 2438 C CA  . TRP A 1 315 ? 155.124 142.157 200.541 1.00 47.67  ? 315 TRP a CA  1 
ATOM 2439 C C   . TRP A 1 315 ? 154.194 143.295 200.930 1.00 47.67  ? 315 TRP a C   1 
ATOM 2440 O O   . TRP A 1 315 ? 153.067 143.385 200.450 1.00 47.67  ? 315 TRP a O   1 
ATOM 2441 C CB  . TRP A 1 315 ? 156.271 142.651 199.646 1.00 47.67  ? 315 TRP a CB  1 
ATOM 2442 C CG  . TRP A 1 315 ? 157.231 141.564 199.227 1.00 47.67  ? 315 TRP a CG  1 
ATOM 2443 C CD1 . TRP A 1 315 ? 157.002 140.585 198.318 1.00 47.67  ? 315 TRP a CD1 1 
ATOM 2444 C CD2 . TRP A 1 315 ? 158.569 141.363 199.696 1.00 47.67  ? 315 TRP a CD2 1 
ATOM 2445 N NE1 . TRP A 1 315 ? 158.100 139.780 198.197 1.00 47.67  ? 315 TRP a NE1 1 
ATOM 2446 C CE2 . TRP A 1 315 ? 159.078 140.239 199.033 1.00 47.67  ? 315 TRP a CE2 1 
ATOM 2447 C CE3 . TRP A 1 315 ? 159.385 142.028 200.609 1.00 47.67  ? 315 TRP a CE3 1 
ATOM 2448 C CZ2 . TRP A 1 315 ? 160.358 139.764 199.254 1.00 47.67  ? 315 TRP a CZ2 1 
ATOM 2449 C CZ3 . TRP A 1 315 ? 160.653 141.557 200.824 1.00 47.67  ? 315 TRP a CZ3 1 
ATOM 2450 C CH2 . TRP A 1 315 ? 161.129 140.436 200.154 1.00 47.67  ? 315 TRP a CH2 1 
ATOM 2451 N N   . CYS A 1 316 ? 154.654 144.161 201.828 1.00 57.62  ? 316 CYS a N   1 
ATOM 2452 C CA  . CYS A 1 316 ? 153.850 145.300 202.251 1.00 57.62  ? 316 CYS a CA  1 
ATOM 2453 C C   . CYS A 1 316 ? 154.746 146.517 202.414 1.00 57.62  ? 316 CYS a C   1 
ATOM 2454 O O   . CYS A 1 316 ? 155.968 146.435 202.300 1.00 57.62  ? 316 CYS a O   1 
ATOM 2455 C CB  . CYS A 1 316 ? 153.077 145.007 203.545 1.00 57.62  ? 316 CYS a CB  1 
ATOM 2456 S SG  . CYS A 1 316 ? 154.028 144.474 204.999 1.00 57.62  ? 316 CYS a SG  1 
ATOM 2457 N N   . CYS A 1 317 ? 154.119 147.657 202.671 1.00 62.54  ? 317 CYS a N   1 
ATOM 2458 C CA  . CYS A 1 317 ? 154.822 148.868 203.066 1.00 62.54  ? 317 CYS a CA  1 
ATOM 2459 C C   . CYS A 1 317 ? 153.828 149.741 203.814 1.00 62.54  ? 317 CYS a C   1 
ATOM 2460 O O   . CYS A 1 317 ? 152.621 149.507 203.773 1.00 62.54  ? 317 CYS a O   1 
ATOM 2461 C CB  . CYS A 1 317 ? 155.429 149.598 201.862 1.00 62.54  ? 317 CYS a CB  1 
ATOM 2462 S SG  . CYS A 1 317 ? 154.346 150.776 201.039 1.00 62.54  ? 317 CYS a SG  1 
ATOM 2463 N N   . ARG A 1 318 ? 154.348 150.743 204.514 1.00 74.70  ? 318 ARG a N   1 
ATOM 2464 C CA  . ARG A 1 318 ? 153.506 151.599 205.339 1.00 74.70  ? 318 ARG a CA  1 
ATOM 2465 C C   . ARG A 1 318 ? 152.976 152.817 204.603 1.00 74.70  ? 318 ARG a C   1 
ATOM 2466 O O   . ARG A 1 318 ? 151.760 153.001 204.529 1.00 74.70  ? 318 ARG a O   1 
ATOM 2467 C CB  . ARG A 1 318 ? 154.268 152.058 206.581 1.00 74.70  ? 318 ARG a CB  1 
ATOM 2468 C CG  . ARG A 1 318 ? 153.886 151.313 207.830 1.00 74.70  ? 318 ARG a CG  1 
ATOM 2469 C CD  . ARG A 1 318 ? 154.824 151.635 208.961 1.00 74.70  ? 318 ARG a CD  1 
ATOM 2470 N NE  . ARG A 1 318 ? 154.730 150.646 210.025 1.00 74.70  ? 318 ARG a NE  1 
ATOM 2471 C CZ  . ARG A 1 318 ? 155.100 150.861 211.278 1.00 74.70  ? 318 ARG a CZ  1 
ATOM 2472 N NH1 . ARG A 1 318 ? 155.587 152.028 211.662 1.00 74.70  ? 318 ARG a NH1 1 
ATOM 2473 N NH2 . ARG A 1 318 ? 154.977 149.881 212.167 1.00 74.70  ? 318 ARG a NH2 1 
ATOM 2474 N N   . GLU A 1 319 ? 153.850 153.660 204.066 1.00 81.66  ? 319 GLU a N   1 
ATOM 2475 C CA  . GLU A 1 319 ? 153.414 154.893 203.425 1.00 81.66  ? 319 GLU a CA  1 
ATOM 2476 C C   . GLU A 1 319 ? 154.212 155.140 202.146 1.00 81.66  ? 319 GLU a C   1 
ATOM 2477 O O   . GLU A 1 319 ? 154.626 156.262 201.853 1.00 81.66  ? 319 GLU a O   1 
ATOM 2478 C CB  . GLU A 1 319 ? 153.532 156.070 204.392 1.00 81.66  ? 319 GLU a CB  1 
ATOM 2479 N N   . CYS A 1 320 ? 154.428 154.092 201.361 1.00 74.81  ? 320 CYS a N   1 
ATOM 2480 C CA  . CYS A 1 320 ? 155.138 154.193 200.096 1.00 74.81  ? 320 CYS a CA  1 
ATOM 2481 C C   . CYS A 1 320 ? 154.142 154.222 198.944 1.00 74.81  ? 320 CYS a C   1 
ATOM 2482 O O   . CYS A 1 320 ? 152.977 153.848 199.093 1.00 74.81  ? 320 CYS a O   1 
ATOM 2483 C CB  . CYS A 1 320 ? 156.128 153.032 199.933 1.00 74.81  ? 320 CYS a CB  1 
ATOM 2484 S SG  . CYS A 1 320 ? 155.418 151.433 199.443 1.00 74.81  ? 320 CYS a SG  1 
ATOM 2485 N N   . THR A 1 321 ? 154.605 154.691 197.791 1.00 61.16  ? 321 THR a N   1 
ATOM 2486 C CA  . THR A 1 321 ? 153.761 154.820 196.612 1.00 61.16  ? 321 THR a CA  1 
ATOM 2487 C C   . THR A 1 321 ? 154.091 153.737 195.592 1.00 61.16  ? 321 THR a C   1 
ATOM 2488 O O   . THR A 1 321 ? 155.208 153.221 195.537 1.00 61.16  ? 321 THR a O   1 
ATOM 2489 C CB  . THR A 1 321 ? 153.920 156.201 195.976 1.00 61.16  ? 321 THR a CB  1 
ATOM 2490 O OG1 . THR A 1 321 ? 155.309 156.518 195.860 1.00 61.16  ? 321 THR a OG1 1 
ATOM 2491 C CG2 . THR A 1 321 ? 153.256 157.250 196.828 1.00 61.16  ? 321 THR a CG2 1 
ATOM 2492 N N   . MET A 1 322 ? 153.092 153.390 194.784 1.00 58.25  ? 322 MET a N   1 
ATOM 2493 C CA  . MET A 1 322 ? 153.255 152.394 193.739 1.00 58.25  ? 322 MET a CA  1 
ATOM 2494 C C   . MET A 1 322 ? 153.546 153.055 192.399 1.00 58.25  ? 322 MET a C   1 
ATOM 2495 O O   . MET A 1 322 ? 153.034 154.144 192.126 1.00 58.25  ? 322 MET a O   1 
ATOM 2496 C CB  . MET A 1 322 ? 152.006 151.520 193.607 1.00 58.25  ? 322 MET a CB  1 
ATOM 2497 C CG  . MET A 1 322 ? 151.497 150.882 194.891 1.00 58.25  ? 322 MET a CG  1 
ATOM 2498 S SD  . MET A 1 322 ? 152.493 149.530 195.564 1.00 58.25  ? 322 MET a SD  1 
ATOM 2499 C CE  . MET A 1 322 ? 153.756 150.369 196.505 1.00 58.25  ? 322 MET a CE  1 
ATOM 2500 N N   . PRO A 1 323 ? 154.357 152.427 191.538 1.00 47.67  ? 323 PRO a N   1 
ATOM 2501 C CA  . PRO A 1 323 ? 155.043 151.132 191.697 1.00 47.67  ? 323 PRO a CA  1 
ATOM 2502 C C   . PRO A 1 323 ? 156.193 151.164 192.702 1.00 47.67  ? 323 PRO a C   1 
ATOM 2503 O O   . PRO A 1 323 ? 156.718 152.222 193.011 1.00 47.67  ? 323 PRO a O   1 
ATOM 2504 C CB  . PRO A 1 323 ? 155.534 150.835 190.273 1.00 47.67  ? 323 PRO a CB  1 
ATOM 2505 C CG  . PRO A 1 323 ? 155.625 152.166 189.616 1.00 47.67  ? 323 PRO a CG  1 
ATOM 2506 C CD  . PRO A 1 323 ? 154.473 152.929 190.162 1.00 47.67  ? 323 PRO a CD  1 
ATOM 2507 N N   . PRO A 1 324 ? 156.580 150.009 193.237 1.00 47.67  ? 324 PRO a N   1 
ATOM 2508 C CA  . PRO A 1 324 ? 157.596 149.978 194.296 1.00 47.67  ? 324 PRO a CA  1 
ATOM 2509 C C   . PRO A 1 324 ? 158.995 150.233 193.756 1.00 47.67  ? 324 PRO a C   1 
ATOM 2510 O O   . PRO A 1 324 ? 159.219 150.344 192.557 1.00 47.67  ? 324 PRO a O   1 
ATOM 2511 C CB  . PRO A 1 324 ? 157.478 148.563 194.867 1.00 47.67  ? 324 PRO a CB  1 
ATOM 2512 C CG  . PRO A 1 324 ? 156.721 147.795 193.881 1.00 47.67  ? 324 PRO a CG  1 
ATOM 2513 C CD  . PRO A 1 324 ? 155.883 148.723 193.099 1.00 47.67  ? 324 PRO a CD  1 
ATOM 2514 N N   . LEU A 1 325 ? 159.949 150.310 194.679 1.00 47.67  ? 325 LEU a N   1 
ATOM 2515 C CA  . LEU A 1 325 ? 161.357 150.522 194.370 1.00 47.67  ? 325 LEU a CA  1 
ATOM 2516 C C   . LEU A 1 325 ? 162.063 149.174 194.335 1.00 47.67  ? 325 LEU a C   1 
ATOM 2517 O O   . LEU A 1 325 ? 161.919 148.380 195.265 1.00 47.67  ? 325 LEU a O   1 
ATOM 2518 C CB  . LEU A 1 325 ? 162.003 151.437 195.411 1.00 47.67  ? 325 LEU a CB  1 
ATOM 2519 C CG  . LEU A 1 325 ? 163.297 152.179 195.075 1.00 47.67  ? 325 LEU a CG  1 
ATOM 2520 C CD1 . LEU A 1 325 ? 163.385 153.454 195.864 1.00 47.67  ? 325 LEU a CD1 1 
ATOM 2521 C CD2 . LEU A 1 325 ? 164.508 151.338 195.353 1.00 47.67  ? 325 LEU a CD2 1 
ATOM 2522 N N   . SER A 1 326 ? 162.825 148.919 193.274 1.00 47.67  ? 326 SER a N   1 
ATOM 2523 C CA  . SER A 1 326 ? 163.538 147.661 193.109 1.00 47.67  ? 326 SER a CA  1 
ATOM 2524 C C   . SER A 1 326 ? 164.965 147.908 192.648 1.00 47.67  ? 326 SER a C   1 
ATOM 2525 O O   . SER A 1 326 ? 165.254 148.888 191.963 1.00 47.67  ? 326 SER a O   1 
ATOM 2526 C CB  . SER A 1 326 ? 162.849 146.744 192.100 1.00 47.67  ? 326 SER a CB  1 
ATOM 2527 O OG  . SER A 1 326 ? 161.462 146.984 192.057 1.00 47.67  ? 326 SER a OG  1 
ATOM 2528 N N   . PHE A 1 327 ? 165.855 147.003 193.036 1.00 47.67  ? 327 PHE a N   1 
ATOM 2529 C CA  . PHE A 1 327 ? 167.219 146.946 192.535 1.00 47.67  ? 327 PHE a CA  1 
ATOM 2530 C C   . PHE A 1 327 ? 167.386 145.631 191.796 1.00 47.67  ? 327 PHE a C   1 
ATOM 2531 O O   . PHE A 1 327 ? 167.020 144.578 192.319 1.00 47.67  ? 327 PHE a O   1 
ATOM 2532 C CB  . PHE A 1 327 ? 168.238 147.027 193.667 1.00 47.67  ? 327 PHE a CB  1 
ATOM 2533 C CG  . PHE A 1 327 ? 168.119 148.252 194.515 1.00 47.67  ? 327 PHE a CG  1 
ATOM 2534 C CD1 . PHE A 1 327 ? 168.741 149.432 194.149 1.00 47.67  ? 327 PHE a CD1 1 
ATOM 2535 C CD2 . PHE A 1 327 ? 167.403 148.220 195.694 1.00 47.67  ? 327 PHE a CD2 1 
ATOM 2536 C CE1 . PHE A 1 327 ? 168.637 150.551 194.939 1.00 47.67  ? 327 PHE a CE1 1 
ATOM 2537 C CE2 . PHE A 1 327 ? 167.299 149.342 196.481 1.00 47.67  ? 327 PHE a CE2 1 
ATOM 2538 C CZ  . PHE A 1 327 ? 167.917 150.505 196.104 1.00 47.67  ? 327 PHE a CZ  1 
ATOM 2539 N N   . ARG A 1 328 ? 167.926 145.683 190.588 1.00 47.67  ? 328 ARG a N   1 
ATOM 2540 C CA  . ARG A 1 328 ? 168.096 144.491 189.762 1.00 47.67  ? 328 ARG a CA  1 
ATOM 2541 C C   . ARG A 1 328 ? 169.579 144.235 189.549 1.00 47.67  ? 328 ARG a C   1 
ATOM 2542 O O   . ARG A 1 328 ? 170.187 144.788 188.634 1.00 47.67  ? 328 ARG a O   1 
ATOM 2543 C CB  . ARG A 1 328 ? 167.371 144.638 188.435 1.00 47.67  ? 328 ARG a CB  1 
ATOM 2544 C CG  . ARG A 1 328 ? 166.030 145.287 188.557 1.00 47.67  ? 328 ARG a CG  1 
ATOM 2545 C CD  . ARG A 1 328 ? 164.965 144.237 188.668 1.00 47.67  ? 328 ARG a CD  1 
ATOM 2546 N NE  . ARG A 1 328 ? 163.663 144.803 188.980 1.00 47.67  ? 328 ARG a NE  1 
ATOM 2547 C CZ  . ARG A 1 328 ? 162.516 144.293 188.561 1.00 47.67  ? 328 ARG a CZ  1 
ATOM 2548 N NH1 . ARG A 1 328 ? 162.477 143.200 187.824 1.00 47.67  ? 328 ARG a NH1 1 
ATOM 2549 N NH2 . ARG A 1 328 ? 161.381 144.897 188.889 1.00 47.67  ? 328 ARG a NH2 1 
ATOM 2550 N N   . ALA A 1 329 ? 170.149 143.384 190.380 1.00 47.67  ? 329 ALA a N   1 
ATOM 2551 C CA  . ALA A 1 329 ? 171.532 142.979 190.245 1.00 47.67  ? 329 ALA a CA  1 
ATOM 2552 C C   . ALA A 1 329 ? 171.603 141.630 189.538 1.00 47.67  ? 329 ALA a C   1 
ATOM 2553 O O   . ALA A 1 329 ? 170.601 141.097 189.055 1.00 47.67  ? 329 ALA a O   1 
ATOM 2554 C CB  . ALA A 1 329 ? 172.205 142.937 191.615 1.00 47.67  ? 329 ALA a CB  1 
ATOM 2555 N N   . LYS A 1 330 ? 172.789 141.065 189.369 1.00 84.68  ? 330 LYS a N   1 
ATOM 2556 C CA  . LYS A 1 330 ? 172.919 139.788 188.655 1.00 84.68  ? 330 LYS a CA  1 
ATOM 2557 C C   . LYS A 1 330 ? 172.505 138.580 189.485 1.00 84.68  ? 330 LYS a C   1 
ATOM 2558 O O   . LYS A 1 330 ? 172.218 137.536 188.933 1.00 84.68  ? 330 LYS a O   1 
ATOM 2559 C CB  . LYS A 1 330 ? 174.345 139.591 188.172 1.00 84.68  ? 330 LYS a CB  1 
ATOM 2560 C CG  . LYS A 1 330 ? 174.591 138.309 187.402 1.00 84.68  ? 330 LYS a CG  1 
ATOM 2561 C CD  . LYS A 1 330 ? 175.947 137.721 187.751 1.00 84.68  ? 330 LYS a CD  1 
ATOM 2562 C CE  . LYS A 1 330 ? 176.562 138.431 188.945 1.00 84.68  ? 330 LYS a CE  1 
ATOM 2563 N NZ  . LYS A 1 330 ? 177.636 139.377 188.538 1.00 84.68  ? 330 LYS a NZ  1 
ATOM 2564 N N   . ASP A 1 331 ? 172.463 138.715 190.801 1.00 80.21  ? 331 ASP a N   1 
ATOM 2565 C CA  . ASP A 1 331 ? 172.054 137.644 191.685 1.00 80.21  ? 331 ASP a CA  1 
ATOM 2566 C C   . ASP A 1 331 ? 170.584 137.684 191.857 1.00 80.21  ? 331 ASP a C   1 
ATOM 2567 O O   . ASP A 1 331 ? 169.978 136.694 192.219 1.00 80.21  ? 331 ASP a O   1 
ATOM 2568 C CB  . ASP A 1 331 ? 172.702 137.837 193.027 1.00 80.21  ? 331 ASP a CB  1 
ATOM 2569 C CG  . ASP A 1 331 ? 172.335 139.161 193.660 1.00 80.21  ? 331 ASP a CG  1 
ATOM 2570 O OD1 . ASP A 1 331 ? 171.355 139.202 194.431 1.00 80.21  ? 331 ASP a OD1 1 
ATOM 2571 O OD2 . ASP A 1 331 ? 173.025 140.164 193.384 1.00 80.21  ? 331 ASP a OD2 1 
ATOM 2572 N N   . GLY A 1 332 ? 169.985 138.827 191.607 1.00 50.81  ? 332 GLY a N   1 
ATOM 2573 C CA  . GLY A 1 332 ? 168.555 138.924 191.663 1.00 50.81  ? 332 GLY a CA  1 
ATOM 2574 C C   . GLY A 1 332 ? 167.869 140.228 191.864 1.00 50.81  ? 332 GLY a C   1 
ATOM 2575 O O   . GLY A 1 332 ? 168.458 141.281 191.703 1.00 50.81  ? 332 GLY a O   1 
ATOM 2576 N N   . CYS A 1 333 ? 166.604 140.165 192.203 1.00 54.86  ? 333 CYS a N   1 
ATOM 2577 C CA  . CYS A 1 333 ? 165.834 141.343 192.461 1.00 54.86  ? 333 CYS a CA  1 
ATOM 2578 C C   . CYS A 1 333 ? 165.738 141.673 193.934 1.00 54.86  ? 333 CYS a C   1 
ATOM 2579 O O   . CYS A 1 333 ? 165.531 140.776 194.737 1.00 54.86  ? 333 CYS a O   1 
ATOM 2580 C CB  . CYS A 1 333 ? 164.472 141.102 191.934 1.00 54.86  ? 333 CYS a CB  1 
ATOM 2581 S SG  . CYS A 1 333 ? 163.196 141.302 193.179 1.00 54.86  ? 333 CYS a SG  1 
ATOM 2582 N N   . TRP A 1 334 ? 165.901 142.926 194.318 1.00 47.67  ? 334 TRP a N   1 
ATOM 2583 C CA  . TRP A 1 334 ? 165.894 143.320 195.709 1.00 47.67  ? 334 TRP a CA  1 
ATOM 2584 C C   . TRP A 1 334 ? 164.922 144.440 195.956 1.00 47.67  ? 334 TRP a C   1 
ATOM 2585 O O   . TRP A 1 334 ? 164.733 145.260 195.084 1.00 47.67  ? 334 TRP a O   1 
ATOM 2586 C CB  . TRP A 1 334 ? 167.259 143.804 196.127 1.00 47.67  ? 334 TRP a CB  1 
ATOM 2587 C CG  . TRP A 1 334 ? 168.411 142.931 195.929 1.00 47.67  ? 334 TRP a CG  1 
ATOM 2588 C CD1 . TRP A 1 334 ? 168.892 142.465 194.759 1.00 47.67  ? 334 TRP a CD1 1 
ATOM 2589 C CD2 . TRP A 1 334 ? 169.304 142.483 196.939 1.00 47.67  ? 334 TRP a CD2 1 
ATOM 2590 N NE1 . TRP A 1 334 ? 170.014 141.722 194.975 1.00 47.67  ? 334 TRP a NE1 1 
ATOM 2591 C CE2 . TRP A 1 334 ? 170.287 141.720 196.314 1.00 47.67  ? 334 TRP a CE2 1 
ATOM 2592 C CE3 . TRP A 1 334 ? 169.352 142.637 198.321 1.00 47.67  ? 334 TRP a CE3 1 
ATOM 2593 C CZ2 . TRP A 1 334 ? 171.303 141.102 197.018 1.00 47.67  ? 334 TRP a CZ2 1 
ATOM 2594 C CZ3 . TRP A 1 334 ? 170.361 142.027 199.015 1.00 47.67  ? 334 TRP a CZ3 1 
ATOM 2595 C CH2 . TRP A 1 334 ? 171.322 141.271 198.367 1.00 47.67  ? 334 TRP a CH2 1 
ATOM 2596 N N   . TYR A 1 335 ? 164.305 144.511 197.122 1.00 58.91  ? 335 TYR a N   1 
ATOM 2597 C CA  . TYR A 1 335 ? 163.307 145.545 197.300 1.00 58.91  ? 335 TYR a CA  1 
ATOM 2598 C C   . TYR A 1 335 ? 163.908 146.734 198.036 1.00 58.91  ? 335 TYR a C   1 
ATOM 2599 O O   . TYR A 1 335 ? 165.017 146.679 198.563 1.00 58.91  ? 335 TYR a O   1 
ATOM 2600 C CB  . TYR A 1 335 ? 162.097 145.001 198.046 1.00 58.91  ? 335 TYR a CB  1 
ATOM 2601 C CG  . TYR A 1 335 ? 160.998 144.537 197.132 1.00 58.91  ? 335 TYR a CG  1 
ATOM 2602 C CD1 . TYR A 1 335 ? 160.437 145.398 196.208 1.00 58.91  ? 335 TYR a CD1 1 
ATOM 2603 C CD2 . TYR A 1 335 ? 160.527 143.239 197.182 1.00 58.91  ? 335 TYR a CD2 1 
ATOM 2604 C CE1 . TYR A 1 335 ? 159.437 144.985 195.373 1.00 58.91  ? 335 TYR a CE1 1 
ATOM 2605 C CE2 . TYR A 1 335 ? 159.527 142.820 196.349 1.00 58.91  ? 335 TYR a CE2 1 
ATOM 2606 C CZ  . TYR A 1 335 ? 158.983 143.697 195.451 1.00 58.91  ? 335 TYR a CZ  1 
ATOM 2607 O OH  . TYR A 1 335 ? 157.983 143.285 194.613 1.00 58.91  ? 335 TYR a OH  1 
ATOM 2608 N N   . GLY A 1 336 ? 163.160 147.826 198.057 1.00 47.67  ? 336 GLY a N   1 
ATOM 2609 C CA  . GLY A 1 336 ? 163.596 149.021 198.734 1.00 47.67  ? 336 GLY a CA  1 
ATOM 2610 C C   . GLY A 1 336 ? 163.663 148.833 200.235 1.00 47.67  ? 336 GLY a C   1 
ATOM 2611 O O   . GLY A 1 336 ? 163.213 147.843 200.808 1.00 47.67  ? 336 GLY a O   1 
ATOM 2612 N N   . MET A 1 337 ? 164.252 149.830 200.883 1.00 47.67  ? 337 MET a N   1 
ATOM 2613 C CA  . MET A 1 337 ? 164.442 149.814 202.325 1.00 47.67  ? 337 MET a CA  1 
ATOM 2614 C C   . MET A 1 337 ? 163.111 149.845 203.065 1.00 47.67  ? 337 MET a C   1 
ATOM 2615 O O   . MET A 1 337 ? 163.028 149.373 204.200 1.00 47.67  ? 337 MET a O   1 
ATOM 2616 C CB  . MET A 1 337 ? 165.312 151.012 202.708 1.00 47.67  ? 337 MET a CB  1 
ATOM 2617 C CG  . MET A 1 337 ? 166.757 150.697 203.075 1.00 47.67  ? 337 MET a CG  1 
ATOM 2618 S SD  . MET A 1 337 ? 167.567 152.038 203.963 1.00 47.67  ? 337 MET a SD  1 
ATOM 2619 C CE  . MET A 1 337 ? 167.487 151.477 205.651 1.00 47.67  ? 337 MET a CE  1 
ATOM 2620 N N   . GLU A 1 338 ? 162.062 150.373 202.431 1.00 47.67  ? 338 GLU a N   1 
ATOM 2621 C CA  . GLU A 1 338 ? 160.755 150.574 203.046 1.00 47.67  ? 338 GLU a CA  1 
ATOM 2622 C C   . GLU A 1 338 ? 159.806 149.393 202.891 1.00 47.67  ? 338 GLU a C   1 
ATOM 2623 O O   . GLU A 1 338 ? 158.737 149.408 203.501 1.00 47.67  ? 338 GLU a O   1 
ATOM 2624 C CB  . GLU A 1 338 ? 160.084 151.807 202.441 1.00 47.67  ? 338 GLU a CB  1 
ATOM 2625 C CG  . GLU A 1 338 ? 160.479 153.123 203.072 1.00 47.67  ? 338 GLU a CG  1 
ATOM 2626 C CD  . GLU A 1 338 ? 161.554 153.848 202.300 1.00 47.67  ? 338 GLU a CD  1 
ATOM 2627 O OE1 . GLU A 1 338 ? 161.957 153.350 201.237 1.00 47.67  ? 338 GLU a OE1 1 
ATOM 2628 O OE2 . GLU A 1 338 ? 161.999 154.915 202.756 1.00 47.67  ? 338 GLU a OE2 1 
ATOM 2629 N N   . ILE A 1 339 ? 160.153 148.385 202.097 1.00 47.67  ? 339 ILE a N   1 
ATOM 2630 C CA  . ILE A 1 339 ? 159.230 147.326 201.700 1.00 47.67  ? 339 ILE a CA  1 
ATOM 2631 C C   . ILE A 1 339 ? 159.671 146.029 202.361 1.00 47.67  ? 339 ILE a C   1 
ATOM 2632 O O   . ILE A 1 339 ? 160.799 145.570 202.148 1.00 47.67  ? 339 ILE a O   1 
ATOM 2633 C CB  . ILE A 1 339 ? 159.171 147.189 200.171 1.00 47.67  ? 339 ILE a CB  1 
ATOM 2634 C CG1 . ILE A 1 339 ? 158.924 148.559 199.547 1.00 47.67  ? 339 ILE a CG1 1 
ATOM 2635 C CG2 . ILE A 1 339 ? 158.102 146.200 199.750 1.00 47.67  ? 339 ILE a CG2 1 
ATOM 2636 C CD1 . ILE A 1 339 ? 159.273 148.649 198.111 1.00 47.67  ? 339 ILE a CD1 1 
ATOM 2637 N N   . ARG A 1 340 ? 158.782 145.434 203.150 1.00 47.67  ? 340 ARG a N   1 
ATOM 2638 C CA  . ARG A 1 340 ? 159.077 144.297 204.004 1.00 47.67  ? 340 ARG a CA  1 
ATOM 2639 C C   . ARG A 1 340 ? 158.137 143.136 203.701 1.00 47.67  ? 340 ARG a C   1 
ATOM 2640 O O   . ARG A 1 340 ? 157.036 143.340 203.181 1.00 47.67  ? 340 ARG a O   1 
ATOM 2641 C CB  . ARG A 1 340 ? 158.950 144.679 205.486 1.00 47.67  ? 340 ARG a CB  1 
ATOM 2642 C CG  . ARG A 1 340 ? 159.374 146.089 205.842 1.00 47.67  ? 340 ARG a CG  1 
ATOM 2643 C CD  . ARG A 1 340 ? 160.824 146.355 205.510 1.00 47.67  ? 340 ARG a CD  1 
ATOM 2644 N NE  . ARG A 1 340 ? 161.756 145.513 206.244 1.00 47.67  ? 340 ARG a NE  1 
ATOM 2645 C CZ  . ARG A 1 340 ? 163.029 145.355 205.914 1.00 47.67  ? 340 ARG a CZ  1 
ATOM 2646 N NH1 . ARG A 1 340 ? 163.543 145.943 204.851 1.00 47.67  ? 340 ARG a NH1 1 
ATOM 2647 N NH2 . ARG A 1 340 ? 163.804 144.592 206.673 1.00 47.67  ? 340 ARG a NH2 1 
ATOM 2648 N N   . PRO A 1 341 ? 158.548 141.901 203.994 1.00 47.67  ? 341 PRO a N   1 
ATOM 2649 C CA  . PRO A 1 341 ? 157.669 140.755 203.741 1.00 47.67  ? 341 PRO a CA  1 
ATOM 2650 C C   . PRO A 1 341 ? 156.461 140.750 204.660 1.00 47.67  ? 341 PRO a C   1 
ATOM 2651 O O   . PRO A 1 341 ? 156.521 141.179 205.813 1.00 47.67  ? 341 PRO a O   1 
ATOM 2652 C CB  . PRO A 1 341 ? 158.574 139.546 204.000 1.00 47.67  ? 341 PRO a CB  1 
ATOM 2653 C CG  . PRO A 1 341 ? 159.645 140.051 204.849 1.00 47.67  ? 341 PRO a CG  1 
ATOM 2654 C CD  . PRO A 1 341 ? 159.870 141.473 204.471 1.00 47.67  ? 341 PRO a CD  1 
ATOM 2655 N N   . ARG A 1 342 ? 155.352 140.245 204.133 1.00 58.83  ? 342 ARG a N   1 
ATOM 2656 C CA  . ARG A 1 342 ? 154.064 140.317 204.804 1.00 58.83  ? 342 ARG a CA  1 
ATOM 2657 C C   . ARG A 1 342 ? 153.826 139.181 205.778 1.00 58.83  ? 342 ARG a C   1 
ATOM 2658 O O   . ARG A 1 342 ? 153.168 139.383 206.800 1.00 58.83  ? 342 ARG a O   1 
ATOM 2659 C CB  . ARG A 1 342 ? 152.945 140.318 203.764 1.00 58.83  ? 342 ARG a CB  1 
ATOM 2660 C CG  . ARG A 1 342 ? 151.584 140.671 204.282 1.00 58.83  ? 342 ARG a CG  1 
ATOM 2661 C CD  . ARG A 1 342 ? 150.593 140.669 203.147 1.00 58.83  ? 342 ARG a CD  1 
ATOM 2662 N NE  . ARG A 1 342 ? 149.284 141.155 203.557 1.00 58.83  ? 342 ARG a NE  1 
ATOM 2663 C CZ  . ARG A 1 342 ? 148.235 141.247 202.753 1.00 58.83  ? 342 ARG a CZ  1 
ATOM 2664 N NH1 . ARG A 1 342 ? 148.293 140.845 201.496 1.00 58.83  ? 342 ARG a NH1 1 
ATOM 2665 N NH2 . ARG A 1 342 ? 147.102 141.758 203.221 1.00 58.83  ? 342 ARG a NH2 1 
ATOM 2666 N N   . LYS A 1 343 ? 154.333 137.998 205.481 1.00 47.67  ? 343 LYS a N   1 
ATOM 2667 C CA  . LYS A 1 343 ? 154.120 136.800 206.279 1.00 47.67  ? 343 LYS a CA  1 
ATOM 2668 C C   . LYS A 1 343 ? 155.407 136.077 206.638 1.00 47.67  ? 343 LYS a C   1 
ATOM 2669 O O   . LYS A 1 343 ? 155.513 135.535 207.735 1.00 47.67  ? 343 LYS a O   1 
ATOM 2670 C CB  . LYS A 1 343 ? 153.181 135.855 205.519 1.00 47.67  ? 343 LYS a CB  1 
ATOM 2671 C CG  . LYS A 1 343 ? 152.924 134.525 206.175 1.00 47.67  ? 343 LYS a CG  1 
ATOM 2672 C CD  . LYS A 1 343 ? 152.435 133.536 205.142 1.00 47.67  ? 343 LYS a CD  1 
ATOM 2673 C CE  . LYS A 1 343 ? 152.883 132.128 205.453 1.00 47.67  ? 343 LYS a CE  1 
ATOM 2674 N NZ  . LYS A 1 343 ? 152.284 131.633 206.706 1.00 47.67  ? 343 LYS a NZ  1 
ATOM 2675 N N   . GLU A 1 344 ? 156.388 136.061 205.752 1.00 47.67  ? 344 GLU a N   1 
ATOM 2676 C CA  . GLU A 1 344 ? 157.625 135.331 205.997 1.00 47.67  ? 344 GLU a CA  1 
ATOM 2677 C C   . GLU A 1 344 ? 158.494 136.074 207.004 1.00 47.67  ? 344 GLU a C   1 
ATOM 2678 O O   . GLU A 1 344 ? 158.712 137.276 206.851 1.00 47.67  ? 344 GLU a O   1 
ATOM 2679 C CB  . GLU A 1 344 ? 158.391 135.139 204.697 1.00 47.67  ? 344 GLU a CB  1 
ATOM 2680 C CG  . GLU A 1 344 ? 159.633 134.281 204.826 1.00 47.67  ? 344 GLU a CG  1 
ATOM 2681 C CD  . GLU A 1 344 ? 159.325 132.835 205.146 1.00 47.67  ? 344 GLU a CD  1 
ATOM 2682 O OE1 . GLU A 1 344 ? 158.206 132.373 204.850 1.00 47.67  ? 344 GLU a OE1 1 
ATOM 2683 O OE2 . GLU A 1 344 ? 160.207 132.154 205.700 1.00 47.67  ? 344 GLU a OE2 1 
ATOM 2684 N N   . PRO A 1 345 ? 158.999 135.403 208.037 1.00 47.67  ? 345 PRO a N   1 
ATOM 2685 C CA  . PRO A 1 345 ? 159.943 136.056 208.947 1.00 47.67  ? 345 PRO a CA  1 
ATOM 2686 C C   . PRO A 1 345 ? 161.178 136.558 208.213 1.00 47.67  ? 345 PRO a C   1 
ATOM 2687 O O   . PRO A 1 345 ? 161.727 135.877 207.349 1.00 47.67  ? 345 PRO a O   1 
ATOM 2688 C CB  . PRO A 1 345 ? 160.291 134.943 209.937 1.00 47.67  ? 345 PRO a CB  1 
ATOM 2689 C CG  . PRO A 1 345 ? 159.116 134.056 209.918 1.00 47.67  ? 345 PRO a CG  1 
ATOM 2690 C CD  . PRO A 1 345 ? 158.625 134.063 208.512 1.00 47.67  ? 345 PRO a CD  1 
ATOM 2691 N N   . GLU A 1 346 ? 161.630 137.759 208.585 1.00 49.73  ? 346 GLU a N   1 
ATOM 2692 C CA  . GLU A 1 346 ? 162.774 138.376 207.922 1.00 49.73  ? 346 GLU a CA  1 
ATOM 2693 C C   . GLU A 1 346 ? 164.078 137.634 208.172 1.00 49.73  ? 346 GLU a C   1 
ATOM 2694 O O   . GLU A 1 346 ? 165.058 137.875 207.462 1.00 49.73  ? 346 GLU a O   1 
ATOM 2695 C CB  . GLU A 1 346 ? 162.946 139.818 208.380 1.00 49.73  ? 346 GLU a CB  1 
ATOM 2696 C CG  . GLU A 1 346 ? 161.819 140.733 208.018 1.00 49.73  ? 346 GLU a CG  1 
ATOM 2697 C CD  . GLU A 1 346 ? 162.187 142.181 208.214 1.00 49.73  ? 346 GLU a CD  1 
ATOM 2698 O OE1 . GLU A 1 346 ? 163.396 142.482 208.250 1.00 49.73  ? 346 GLU a OE1 1 
ATOM 2699 O OE2 . GLU A 1 346 ? 161.270 143.016 208.339 1.00 49.73  ? 346 GLU a OE2 1 
ATOM 2700 N N   . SER A 1 347 ? 164.125 136.763 209.176 1.00 47.67  ? 347 SER a N   1 
ATOM 2701 C CA  . SER A 1 347 ? 165.339 136.011 209.439 1.00 47.67  ? 347 SER a CA  1 
ATOM 2702 C C   . SER A 1 347 ? 165.594 134.952 208.380 1.00 47.67  ? 347 SER a C   1 
ATOM 2703 O O   . SER A 1 347 ? 166.688 134.381 208.341 1.00 47.67  ? 347 SER a O   1 
ATOM 2704 C CB  . SER A 1 347 ? 165.260 135.378 210.826 1.00 47.67  ? 347 SER a CB  1 
ATOM 2705 O OG  . SER A 1 347 ? 164.142 134.523 210.934 1.00 47.67  ? 347 SER a OG  1 
ATOM 2706 N N   . ASN A 1 348 ? 164.616 134.691 207.515 1.00 47.67  ? 348 ASN a N   1 
ATOM 2707 C CA  . ASN A 1 348 ? 164.716 133.681 206.472 1.00 47.67  ? 348 ASN a CA  1 
ATOM 2708 C C   . ASN A 1 348 ? 165.053 134.278 205.112 1.00 47.67  ? 348 ASN a C   1 
ATOM 2709 O O   . ASN A 1 348 ? 164.951 133.590 204.093 1.00 47.67  ? 348 ASN a O   1 
ATOM 2710 C CB  . ASN A 1 348 ? 163.416 132.887 206.393 1.00 47.67  ? 348 ASN a CB  1 
ATOM 2711 C CG  . ASN A 1 348 ? 163.203 132.011 207.597 1.00 47.67  ? 348 ASN a CG  1 
ATOM 2712 O OD1 . ASN A 1 348 ? 164.153 131.601 208.250 1.00 47.67  ? 348 ASN a OD1 1 
ATOM 2713 N ND2 . ASN A 1 348 ? 161.952 131.724 207.904 1.00 47.67  ? 348 ASN a ND2 1 
ATOM 2714 N N   . LEU A 1 349 ? 165.459 135.543 205.073 1.00 47.67  ? 349 LEU a N   1 
ATOM 2715 C CA  . LEU A 1 349 ? 165.694 136.238 203.821 1.00 47.67  ? 349 LEU a CA  1 
ATOM 2716 C C   . LEU A 1 349 ? 167.142 136.694 203.758 1.00 47.67  ? 349 LEU a C   1 
ATOM 2717 O O   . LEU A 1 349 ? 167.833 136.770 204.774 1.00 47.67  ? 349 LEU a O   1 
ATOM 2718 C CB  . LEU A 1 349 ? 164.759 137.440 203.668 1.00 47.67  ? 349 LEU a CB  1 
ATOM 2719 C CG  . LEU A 1 349 ? 163.252 137.209 203.768 1.00 47.67  ? 349 LEU a CG  1 
ATOM 2720 C CD1 . LEU A 1 349 ? 162.499 138.353 203.150 1.00 47.67  ? 349 LEU a CD1 1 
ATOM 2721 C CD2 . LEU A 1 349 ? 162.862 135.926 203.109 1.00 47.67  ? 349 LEU a CD2 1 
ATOM 2722 N N   . VAL A 1 350 ? 167.599 136.988 202.546 1.00 47.67  ? 350 VAL a N   1 
ATOM 2723 C CA  . VAL A 1 350 ? 168.933 137.534 202.320 1.00 47.67  ? 350 VAL a CA  1 
ATOM 2724 C C   . VAL A 1 350 ? 168.860 139.049 202.446 1.00 47.67  ? 350 VAL a C   1 
ATOM 2725 O O   . VAL A 1 350 ? 167.993 139.687 201.844 1.00 47.67  ? 350 VAL a O   1 
ATOM 2726 C CB  . VAL A 1 350 ? 169.473 137.114 200.941 1.00 47.67  ? 350 VAL a CB  1 
ATOM 2727 C CG1 . VAL A 1 350 ? 170.846 137.700 200.697 1.00 47.67  ? 350 VAL a CG1 1 
ATOM 2728 C CG2 . VAL A 1 350 ? 169.522 135.613 200.829 1.00 47.67  ? 350 VAL a CG2 1 
ATOM 2729 N N   . ARG A 1 351 ? 169.764 139.626 203.229 1.00 47.67  ? 351 ARG a N   1 
ATOM 2730 C CA  . ARG A 1 351 ? 169.717 141.036 203.577 1.00 47.67  ? 351 ARG a CA  1 
ATOM 2731 C C   . ARG A 1 351 ? 171.015 141.722 203.181 1.00 47.67  ? 351 ARG a C   1 
ATOM 2732 O O   . ARG A 1 351 ? 172.051 141.076 203.009 1.00 47.67  ? 351 ARG a O   1 
ATOM 2733 C CB  . ARG A 1 351 ? 169.476 141.225 205.075 1.00 47.67  ? 351 ARG a CB  1 
ATOM 2734 C CG  . ARG A 1 351 ? 170.733 141.088 205.910 1.00 47.67  ? 351 ARG a CG  1 
ATOM 2735 C CD  . ARG A 1 351 ? 170.526 141.579 207.320 1.00 47.67  ? 351 ARG a CD  1 
ATOM 2736 N NE  . ARG A 1 351 ? 169.148 141.383 207.746 1.00 47.67  ? 351 ARG a NE  1 
ATOM 2737 C CZ  . ARG A 1 351 ? 168.606 141.933 208.822 1.00 47.67  ? 351 ARG a CZ  1 
ATOM 2738 N NH1 . ARG A 1 351 ? 169.310 142.713 209.628 1.00 47.67  ? 351 ARG a NH1 1 
ATOM 2739 N NH2 . ARG A 1 351 ? 167.329 141.689 209.100 1.00 47.67  ? 351 ARG a NH2 1 
ATOM 2740 N N   . SER A 1 352 ? 170.953 143.042 203.044 1.00 47.67  ? 352 SER a N   1 
ATOM 2741 C CA  . SER A 1 352 ? 172.123 143.819 202.669 1.00 47.67  ? 352 SER a CA  1 
ATOM 2742 C C   . SER A 1 352 ? 172.991 144.115 203.885 1.00 47.67  ? 352 SER a C   1 
ATOM 2743 O O   . SER A 1 352 ? 172.490 144.500 204.944 1.00 47.67  ? 352 SER a O   1 
ATOM 2744 C CB  . SER A 1 352 ? 171.702 145.121 202.003 1.00 47.67  ? 352 SER a CB  1 
ATOM 2745 O OG  . SER A 1 352 ? 172.815 145.969 201.839 1.00 47.67  ? 352 SER a OG  1 
ATOM 2746 N N   . MET A 1 353 ? 174.306 143.947 203.723 1.00 55.89  ? 355 MET a N   1 
ATOM 2747 C CA  . MET A 1 353 ? 175.252 144.026 204.828 1.00 55.89  ? 355 MET a CA  1 
ATOM 2748 C C   . MET A 1 353 ? 176.193 145.223 204.730 1.00 55.89  ? 355 MET a C   1 
ATOM 2749 O O   . MET A 1 353 ? 177.229 145.241 205.399 1.00 55.89  ? 355 MET a O   1 
ATOM 2750 C CB  . MET A 1 353 ? 176.063 142.736 204.914 1.00 55.89  ? 355 MET a CB  1 
ATOM 2751 C CG  . MET A 1 353 ? 175.224 141.475 204.951 1.00 55.89  ? 355 MET a CG  1 
ATOM 2752 S SD  . MET A 1 353 ? 174.613 141.098 206.598 1.00 55.89  ? 355 MET a SD  1 
ATOM 2753 C CE  . MET A 1 353 ? 176.140 141.100 207.522 1.00 55.89  ? 355 MET a CE  1 
ATOM 2754 N N   . VAL A 1 354 ? 175.860 146.224 203.919 1.00 47.67  ? 356 VAL a N   1 
ATOM 2755 C CA  . VAL A 1 354 ? 176.697 147.402 203.746 1.00 47.67  ? 356 VAL a CA  1 
ATOM 2756 C C   . VAL A 1 354 ? 175.869 148.647 204.030 1.00 47.67  ? 356 VAL a C   1 
ATOM 2757 O O   . VAL A 1 354 ? 174.639 148.637 203.970 1.00 47.67  ? 356 VAL a O   1 
ATOM 2758 C CB  . VAL A 1 354 ? 177.319 147.482 202.338 1.00 47.67  ? 356 VAL a CB  1 
ATOM 2759 C CG1 . VAL A 1 354 ? 178.317 146.365 202.134 1.00 47.67  ? 356 VAL a CG1 1 
ATOM 2760 C CG2 . VAL A 1 354 ? 176.243 147.414 201.289 1.00 47.67  ? 356 VAL a CG2 1 
ATOM 2761 N N   . THR A 1 355 ? 176.570 149.729 204.356 1.00 47.67  ? 357 THR a N   1 
ATOM 2762 C CA  . THR A 1 355 ? 175.950 151.008 204.658 1.00 47.67  ? 357 THR a CA  1 
ATOM 2763 C C   . THR A 1 355 ? 176.783 152.117 204.040 1.00 47.67  ? 357 THR a C   1 
ATOM 2764 O O   . THR A 1 355 ? 178.011 152.095 204.125 1.00 47.67  ? 357 THR a O   1 
ATOM 2765 C CB  . THR A 1 355 ? 175.831 151.231 206.171 1.00 47.67  ? 357 THR a CB  1 
ATOM 2766 O OG1 . THR A 1 355 ? 175.102 150.150 206.761 1.00 47.67  ? 357 THR a OG1 1 
ATOM 2767 C CG2 . THR A 1 355 ? 175.104 152.529 206.471 1.00 47.67  ? 357 THR a CG2 1 
ATOM 2768 N N   . ALA A 1 356 ? 176.119 153.082 203.425 1.00 47.67  ? 358 ALA a N   1 
ATOM 2769 C CA  . ALA A 1 356 ? 176.817 154.232 202.878 1.00 47.67  ? 358 ALA a CA  1 
ATOM 2770 C C   . ALA A 1 356 ? 177.239 155.173 203.999 1.00 47.67  ? 358 ALA a C   1 
ATOM 2771 O O   . ALA A 1 356 ? 178.394 155.578 204.094 1.00 47.67  ? 358 ALA a O   1 
ATOM 2772 C CB  . ALA A 1 356 ? 175.949 154.951 201.874 1.00 47.67  ? 358 ALA a CB  1 
ATOM 2773 N N   . VAL B 2 2   ? 145.568 146.021 222.698 1.00 78.81  ? 2   VAL h N   1 
ATOM 2774 C CA  . VAL B 2 2   ? 146.124 144.696 222.471 1.00 82.94  ? 2   VAL h CA  1 
ATOM 2775 C C   . VAL B 2 2   ? 146.075 143.895 223.761 1.00 80.47  ? 2   VAL h C   1 
ATOM 2776 O O   . VAL B 2 2   ? 146.291 144.439 224.840 1.00 77.15  ? 2   VAL h O   1 
ATOM 2777 C CB  . VAL B 2 2   ? 147.557 144.784 221.931 1.00 81.65  ? 2   VAL h CB  1 
ATOM 2778 C CG1 . VAL B 2 2   ? 147.931 143.500 221.215 1.00 78.91  ? 2   VAL h CG1 1 
ATOM 2779 C CG2 . VAL B 2 2   ? 147.697 145.975 221.000 1.00 78.69  ? 2   VAL h CG2 1 
ATOM 2780 N N   . GLN B 2 3   ? 145.785 142.601 223.650 1.00 80.97  ? 3   GLN h N   1 
ATOM 2781 C CA  . GLN B 2 3   ? 145.690 141.754 224.828 1.00 79.58  ? 3   GLN h CA  1 
ATOM 2782 C C   . GLN B 2 3   ? 145.648 140.298 224.400 1.00 79.36  ? 3   GLN h C   1 
ATOM 2783 O O   . GLN B 2 3   ? 145.009 139.963 223.404 1.00 83.20  ? 3   GLN h O   1 
ATOM 2784 C CB  . GLN B 2 3   ? 144.442 142.093 225.649 1.00 79.94  ? 3   GLN h CB  1 
ATOM 2785 C CG  . GLN B 2 3   ? 144.621 141.953 227.141 1.00 80.88  ? 3   GLN h CG  1 
ATOM 2786 C CD  . GLN B 2 3   ? 143.300 141.950 227.872 1.00 86.25  ? 3   GLN h CD  1 
ATOM 2787 O OE1 . GLN B 2 3   ? 142.390 142.706 227.532 1.00 83.14  ? 3   GLN h OE1 1 
ATOM 2788 N NE2 . GLN B 2 3   ? 143.187 141.105 228.889 1.00 85.56  ? 3   GLN h NE2 1 
ATOM 2789 N N   . LEU B 2 4   ? 146.328 139.445 225.159 1.00 68.04  ? 4   LEU h N   1 
ATOM 2790 C CA  . LEU B 2 4   ? 146.255 138.000 224.998 1.00 64.56  ? 4   LEU h CA  1 
ATOM 2791 C C   . LEU B 2 4   ? 145.846 137.402 226.331 1.00 65.68  ? 4   LEU h C   1 
ATOM 2792 O O   . LEU B 2 4   ? 146.472 137.684 227.355 1.00 72.60  ? 4   LEU h O   1 
ATOM 2793 C CB  . LEU B 2 4   ? 147.594 137.410 224.550 1.00 62.80  ? 4   LEU h CB  1 
ATOM 2794 C CG  . LEU B 2 4   ? 148.063 137.663 223.121 1.00 62.74  ? 4   LEU h CG  1 
ATOM 2795 C CD1 . LEU B 2 4   ? 149.566 137.687 223.078 1.00 62.66  ? 4   LEU h CD1 1 
ATOM 2796 C CD2 . LEU B 2 4   ? 147.533 136.598 222.199 1.00 66.21  ? 4   LEU h CD2 1 
ATOM 2797 N N   . VAL B 2 5   ? 144.803 136.581 226.323 1.00 64.66  ? 5   VAL h N   1 
ATOM 2798 C CA  . VAL B 2 5   ? 144.263 135.988 227.539 1.00 67.38  ? 5   VAL h CA  1 
ATOM 2799 C C   . VAL B 2 5   ? 144.335 134.478 227.409 1.00 69.11  ? 5   VAL h C   1 
ATOM 2800 O O   . VAL B 2 5   ? 143.863 133.914 226.417 1.00 71.32  ? 5   VAL h O   1 
ATOM 2801 C CB  . VAL B 2 5   ? 142.819 136.448 227.800 1.00 70.79  ? 5   VAL h CB  1 
ATOM 2802 C CG1 . VAL B 2 5   ? 142.236 135.711 228.989 1.00 69.10  ? 5   VAL h CG1 1 
ATOM 2803 C CG2 . VAL B 2 5   ? 142.783 137.943 228.027 1.00 66.64  ? 5   VAL h CG2 1 
ATOM 2804 N N   . GLN B 2 6   ? 144.916 133.827 228.407 1.00 64.69  ? 6   GLN h N   1 
ATOM 2805 C CA  . GLN B 2 6   ? 145.097 132.387 228.411 1.00 66.37  ? 6   GLN h CA  1 
ATOM 2806 C C   . GLN B 2 6   ? 144.091 131.732 229.345 1.00 66.31  ? 6   GLN h C   1 
ATOM 2807 O O   . GLN B 2 6   ? 143.336 132.399 230.053 1.00 69.46  ? 6   GLN h O   1 
ATOM 2808 C CB  . GLN B 2 6   ? 146.524 132.025 228.826 1.00 67.09  ? 6   GLN h CB  1 
ATOM 2809 C CG  . GLN B 2 6   ? 147.587 132.603 227.927 1.00 64.97  ? 6   GLN h CG  1 
ATOM 2810 C CD  . GLN B 2 6   ? 148.798 131.713 227.834 1.00 64.39  ? 6   GLN h CD  1 
ATOM 2811 O OE1 . GLN B 2 6   ? 148.682 130.492 227.800 1.00 67.40  ? 6   GLN h OE1 1 
ATOM 2812 N NE2 . GLN B 2 6   ? 149.972 132.318 227.800 1.00 62.83  ? 6   GLN h NE2 1 
ATOM 2813 N N   . SER B 2 7   ? 144.093 130.404 229.342 1.00 70.42  ? 7   SER h N   1 
ATOM 2814 C CA  . SER B 2 7   ? 143.166 129.635 230.154 1.00 70.74  ? 7   SER h CA  1 
ATOM 2815 C C   . SER B 2 7   ? 143.727 129.493 231.567 1.00 70.95  ? 7   SER h C   1 
ATOM 2816 O O   . SER B 2 7   ? 144.742 130.098 231.919 1.00 70.98  ? 7   SER h O   1 
ATOM 2817 C CB  . SER B 2 7   ? 142.888 128.283 229.505 1.00 72.18  ? 7   SER h CB  1 
ATOM 2818 O OG  . SER B 2 7   ? 143.931 127.365 229.766 1.00 75.83  ? 7   SER h OG  1 
ATOM 2819 N N   . GLY B 2 8   ? 143.063 128.691 232.400 1.00 84.21  ? 8   GLY h N   1 
ATOM 2820 C CA  . GLY B 2 8   ? 143.445 128.555 233.788 1.00 86.82  ? 8   GLY h CA  1 
ATOM 2821 C C   . GLY B 2 8   ? 144.459 127.451 234.023 1.00 86.53  ? 8   GLY h C   1 
ATOM 2822 O O   . GLY B 2 8   ? 144.815 126.681 233.134 1.00 89.23  ? 8   GLY h O   1 
ATOM 2823 N N   . ALA B 2 9   ? 144.928 127.382 235.266 1.00 87.69  ? 9   ALA h N   1 
ATOM 2824 C CA  . ALA B 2 9   ? 145.860 126.340 235.653 1.00 89.37  ? 9   ALA h CA  1 
ATOM 2825 C C   . ALA B 2 9   ? 145.177 124.976 235.601 1.00 90.51  ? 9   ALA h C   1 
ATOM 2826 O O   . ALA B 2 9   ? 143.995 124.826 235.916 1.00 92.32  ? 9   ALA h O   1 
ATOM 2827 C CB  . ALA B 2 9   ? 146.411 126.609 237.051 1.00 86.36  ? 9   ALA h CB  1 
ATOM 2828 N N   . GLU B 2 10  ? 145.944 123.968 235.200 1.00 88.40  ? 10  GLU h N   1 
ATOM 2829 C CA  . GLU B 2 10  ? 145.412 122.630 235.002 1.00 88.82  ? 10  GLU h CA  1 
ATOM 2830 C C   . GLU B 2 10  ? 146.215 121.634 235.820 1.00 89.92  ? 10  GLU h C   1 
ATOM 2831 O O   . GLU B 2 10  ? 147.447 121.685 235.838 1.00 90.89  ? 10  GLU h O   1 
ATOM 2832 C CB  . GLU B 2 10  ? 145.443 122.238 233.521 1.00 88.34  ? 10  GLU h CB  1 
ATOM 2833 N N   . VAL B 2 11  ? 145.512 120.730 236.496 1.00 102.35 ? 11  VAL h N   1 
ATOM 2834 C CA  . VAL B 2 11  ? 146.126 119.656 237.267 1.00 102.78 ? 11  VAL h CA  1 
ATOM 2835 C C   . VAL B 2 11  ? 145.702 118.347 236.621 1.00 102.78 ? 11  VAL h C   1 
ATOM 2836 O O   . VAL B 2 11  ? 144.520 117.984 236.659 1.00 104.47 ? 11  VAL h O   1 
ATOM 2837 C CB  . VAL B 2 11  ? 145.719 119.696 238.743 1.00 102.62 ? 11  VAL h CB  1 
ATOM 2838 C CG1 . VAL B 2 11  ? 146.577 118.736 239.545 1.00 102.42 ? 11  VAL h CG1 1 
ATOM 2839 C CG2 . VAL B 2 11  ? 145.826 121.113 239.283 1.00 102.18 ? 11  VAL h CG2 1 
ATOM 2840 N N   . LYS B 2 12  ? 146.660 117.629 236.043 1.00 103.92 ? 12  LYS h N   1 
ATOM 2841 C CA  . LYS B 2 12  ? 146.361 116.478 235.208 1.00 105.84 ? 12  LYS h CA  1 
ATOM 2842 C C   . LYS B 2 12  ? 147.172 115.270 235.649 1.00 105.84 ? 12  LYS h C   1 
ATOM 2843 O O   . LYS B 2 12  ? 148.216 115.392 236.293 1.00 105.32 ? 12  LYS h O   1 
ATOM 2844 C CB  . LYS B 2 12  ? 146.648 116.772 233.730 1.00 106.36 ? 12  LYS h CB  1 
ATOM 2845 C CG  . LYS B 2 12  ? 145.910 117.977 233.181 1.00 106.04 ? 12  LYS h CG  1 
ATOM 2846 C CD  . LYS B 2 12  ? 144.459 117.639 232.913 1.00 104.09 ? 12  LYS h CD  1 
ATOM 2847 C CE  . LYS B 2 12  ? 144.342 116.405 232.040 1.00 105.51 ? 12  LYS h CE  1 
ATOM 2848 N NZ  . LYS B 2 12  ? 143.081 115.666 232.306 1.00 106.71 ? 12  LYS h NZ  1 
ATOM 2849 N N   . LYS B 2 13  ? 146.667 114.104 235.297 1.00 104.08 ? 13  LYS h N   1 
ATOM 2850 C CA  . LYS B 2 13  ? 147.294 112.801 235.400 1.00 104.15 ? 13  LYS h CA  1 
ATOM 2851 C C   . LYS B 2 13  ? 147.923 112.424 234.064 1.00 106.73 ? 13  LYS h C   1 
ATOM 2852 O O   . LYS B 2 13  ? 147.539 112.962 233.023 1.00 107.32 ? 13  LYS h O   1 
ATOM 2853 C CB  . LYS B 2 13  ? 146.270 111.736 235.805 1.00 102.34 ? 13  LYS h CB  1 
ATOM 2854 N N   . PRO B 2 14  ? 148.918 111.541 234.046 1.00 108.22 ? 14  PRO h N   1 
ATOM 2855 C CA  . PRO B 2 14  ? 149.509 111.137 232.768 1.00 106.26 ? 14  PRO h CA  1 
ATOM 2856 C C   . PRO B 2 14  ? 148.551 110.299 231.940 1.00 107.09 ? 14  PRO h C   1 
ATOM 2857 O O   . PRO B 2 14  ? 147.747 109.527 232.466 1.00 108.90 ? 14  PRO h O   1 
ATOM 2858 C CB  . PRO B 2 14  ? 150.737 110.317 233.184 1.00 103.14 ? 14  PRO h CB  1 
ATOM 2859 C CG  . PRO B 2 14  ? 150.998 110.694 234.599 1.00 106.06 ? 14  PRO h CG  1 
ATOM 2860 C CD  . PRO B 2 14  ? 149.659 110.988 235.189 1.00 106.45 ? 14  PRO h CD  1 
ATOM 2861 N N   . GLY B 2 15  ? 148.647 110.458 230.621 1.00 104.45 ? 15  GLY h N   1 
ATOM 2862 C CA  . GLY B 2 15  ? 147.997 109.556 229.695 1.00 104.86 ? 15  GLY h CA  1 
ATOM 2863 C C   . GLY B 2 15  ? 146.732 110.045 229.017 1.00 105.64 ? 15  GLY h C   1 
ATOM 2864 O O   . GLY B 2 15  ? 146.179 109.306 228.194 1.00 105.05 ? 15  GLY h O   1 
ATOM 2865 N N   . GLU B 2 16  ? 146.253 111.247 229.318 1.00 105.54 ? 16  GLU h N   1 
ATOM 2866 C CA  . GLU B 2 16  ? 145.089 111.789 228.623 1.00 105.55 ? 16  GLU h CA  1 
ATOM 2867 C C   . GLU B 2 16  ? 145.464 113.055 227.861 1.00 105.16 ? 16  GLU h C   1 
ATOM 2868 O O   . GLU B 2 16  ? 146.582 113.565 227.955 1.00 101.09 ? 16  GLU h O   1 
ATOM 2869 C CB  . GLU B 2 16  ? 143.927 112.069 229.583 1.00 104.11 ? 16  GLU h CB  1 
ATOM 2870 C CG  . GLU B 2 16  ? 144.260 112.939 230.771 1.00 104.23 ? 16  GLU h CG  1 
ATOM 2871 C CD  . GLU B 2 16  ? 144.876 112.157 231.899 1.00 105.18 ? 16  GLU h CD  1 
ATOM 2872 O OE1 . GLU B 2 16  ? 144.384 112.270 233.040 1.00 105.89 ? 16  GLU h OE1 1 
ATOM 2873 O OE2 . GLU B 2 16  ? 145.832 111.405 231.642 1.00 105.20 ? 16  GLU h OE2 1 
ATOM 2874 N N   . SER B 2 17  ? 144.501 113.555 227.096 1.00 99.42  ? 17  SER h N   1 
ATOM 2875 C CA  . SER B 2 17  ? 144.672 114.718 226.243 1.00 97.76  ? 17  SER h CA  1 
ATOM 2876 C C   . SER B 2 17  ? 144.435 115.999 227.032 1.00 98.47  ? 17  SER h C   1 
ATOM 2877 O O   . SER B 2 17  ? 143.956 115.984 228.167 1.00 98.50  ? 17  SER h O   1 
ATOM 2878 C CB  . SER B 2 17  ? 143.717 114.650 225.050 1.00 96.64  ? 17  SER h CB  1 
ATOM 2879 O OG  . SER B 2 17  ? 142.433 115.126 225.411 1.00 97.03  ? 17  SER h OG  1 
ATOM 2880 N N   . LEU B 2 18  ? 144.775 117.123 226.405 1.00 91.41  ? 18  LEU h N   1 
ATOM 2881 C CA  . LEU B 2 18  ? 144.643 118.413 227.060 1.00 89.36  ? 18  LEU h CA  1 
ATOM 2882 C C   . LEU B 2 18  ? 144.731 119.514 226.018 1.00 90.37  ? 18  LEU h C   1 
ATOM 2883 O O   . LEU B 2 18  ? 145.626 119.505 225.173 1.00 90.14  ? 18  LEU h O   1 
ATOM 2884 C CB  . LEU B 2 18  ? 145.726 118.601 228.128 1.00 89.31  ? 18  LEU h CB  1 
ATOM 2885 C CG  . LEU B 2 18  ? 145.858 119.979 228.767 1.00 89.20  ? 18  LEU h CG  1 
ATOM 2886 C CD1 . LEU B 2 18  ? 144.548 120.397 229.405 1.00 90.60  ? 18  LEU h CD1 1 
ATOM 2887 C CD2 . LEU B 2 18  ? 146.967 119.960 229.797 1.00 88.73  ? 18  LEU h CD2 1 
ATOM 2888 N N   . LYS B 2 19  ? 143.794 120.454 226.089 1.00 84.42  ? 19  LYS h N   1 
ATOM 2889 C CA  . LYS B 2 19  ? 143.777 121.628 225.227 1.00 83.34  ? 19  LYS h CA  1 
ATOM 2890 C C   . LYS B 2 19  ? 143.939 122.863 226.094 1.00 83.95  ? 19  LYS h C   1 
ATOM 2891 O O   . LYS B 2 19  ? 143.184 123.050 227.052 1.00 85.88  ? 19  LYS h O   1 
ATOM 2892 C CB  . LYS B 2 19  ? 142.471 121.716 224.437 1.00 84.79  ? 19  LYS h CB  1 
ATOM 2893 C CG  . LYS B 2 19  ? 142.580 122.366 223.074 1.00 84.06  ? 19  LYS h CG  1 
ATOM 2894 C CD  . LYS B 2 19  ? 141.840 121.582 222.007 1.00 86.97  ? 19  LYS h CD  1 
ATOM 2895 C CE  . LYS B 2 19  ? 142.455 121.789 220.635 1.00 85.98  ? 19  LYS h CE  1 
ATOM 2896 N NZ  . LYS B 2 19  ? 143.464 120.770 220.288 1.00 83.68  ? 19  LYS h NZ  1 
ATOM 2897 N N   . ILE B 2 20  ? 144.913 123.700 225.766 1.00 76.21  ? 20  ILE h N   1 
ATOM 2898 C CA  . ILE B 2 20  ? 145.035 125.015 226.376 1.00 76.52  ? 20  ILE h CA  1 
ATOM 2899 C C   . ILE B 2 20  ? 144.902 126.050 225.273 1.00 73.08  ? 20  ILE h C   1 
ATOM 2900 O O   . ILE B 2 20  ? 145.292 125.818 224.125 1.00 76.76  ? 20  ILE h O   1 
ATOM 2901 C CB  . ILE B 2 20  ? 146.351 125.190 227.165 1.00 76.88  ? 20  ILE h CB  1 
ATOM 2902 C CG1 . ILE B 2 20  ? 147.558 125.200 226.235 1.00 76.76  ? 20  ILE h CG1 1 
ATOM 2903 C CG2 . ILE B 2 20  ? 146.495 124.095 228.203 1.00 73.62  ? 20  ILE h CG2 1 
ATOM 2904 C CD1 . ILE B 2 20  ? 148.854 125.451 226.950 1.00 73.64  ? 20  ILE h CD1 1 
ATOM 2905 N N   . SER B 2 21  ? 144.323 127.191 225.621 1.00 69.88  ? 21  SER h N   1 
ATOM 2906 C CA  . SER B 2 21  ? 143.924 128.194 224.650 1.00 71.76  ? 21  SER h CA  1 
ATOM 2907 C C   . SER B 2 21  ? 144.590 129.526 224.954 1.00 70.94  ? 21  SER h C   1 
ATOM 2908 O O   . SER B 2 21  ? 145.122 129.746 226.043 1.00 72.22  ? 21  SER h O   1 
ATOM 2909 C CB  . SER B 2 21  ? 142.405 128.370 224.639 1.00 72.50  ? 21  SER h CB  1 
ATOM 2910 O OG  . SER B 2 21  ? 141.985 129.125 225.760 1.00 73.25  ? 21  SER h OG  1 
ATOM 2911 N N   . CYS B 2 22  ? 144.558 130.417 223.966 1.00 66.64  ? 22  CYS h N   1 
ATOM 2912 C CA  . CYS B 2 22  ? 145.133 131.750 224.118 1.00 70.07  ? 22  CYS h CA  1 
ATOM 2913 C C   . CYS B 2 22  ? 144.348 132.686 223.206 1.00 71.04  ? 22  CYS h C   1 
ATOM 2914 O O   . CYS B 2 22  ? 144.635 132.772 222.010 1.00 69.41  ? 22  CYS h O   1 
ATOM 2915 C CB  . CYS B 2 22  ? 146.616 131.746 223.780 1.00 70.92  ? 22  CYS h CB  1 
ATOM 2916 S SG  . CYS B 2 22  ? 147.341 133.365 223.517 1.00 79.21  ? 22  CYS h SG  1 
ATOM 2917 N N   . LYS B 2 23  ? 143.371 133.380 223.775 1.00 72.41  ? 23  LYS h N   1 
ATOM 2918 C CA  . LYS B 2 23  ? 142.512 134.281 223.026 1.00 71.33  ? 23  LYS h CA  1 
ATOM 2919 C C   . LYS B 2 23  ? 143.116 135.677 222.978 1.00 72.79  ? 23  LYS h C   1 
ATOM 2920 O O   . LYS B 2 23  ? 143.650 136.175 223.969 1.00 76.30  ? 23  LYS h O   1 
ATOM 2921 C CB  . LYS B 2 23  ? 141.121 134.333 223.657 1.00 69.84  ? 23  LYS h CB  1 
ATOM 2922 C CG  . LYS B 2 23  ? 140.109 135.128 222.868 1.00 73.19  ? 23  LYS h CG  1 
ATOM 2923 C CD  . LYS B 2 23  ? 138.699 134.668 223.181 1.00 75.89  ? 23  LYS h CD  1 
ATOM 2924 C CE  . LYS B 2 23  ? 137.672 135.493 222.428 1.00 73.93  ? 23  LYS h CE  1 
ATOM 2925 N NZ  . LYS B 2 23  ? 138.278 136.720 221.850 1.00 75.22  ? 23  LYS h NZ  1 
ATOM 2926 N N   . GLY B 2 24  ? 143.027 136.305 221.816 1.00 67.47  ? 24  GLY h N   1 
ATOM 2927 C CA  . GLY B 2 24  ? 143.614 137.617 221.622 1.00 70.72  ? 24  GLY h CA  1 
ATOM 2928 C C   . GLY B 2 24  ? 142.603 138.584 221.050 1.00 73.28  ? 24  GLY h C   1 
ATOM 2929 O O   . GLY B 2 24  ? 141.715 138.206 220.286 1.00 77.52  ? 24  GLY h O   1 
ATOM 2930 N N   . SER B 2 25  ? 142.753 139.851 221.426 1.00 78.50  ? 25  SER h N   1 
ATOM 2931 C CA  . SER B 2 25  ? 141.803 140.877 221.021 1.00 79.52  ? 25  SER h CA  1 
ATOM 2932 C C   . SER B 2 25  ? 142.494 142.229 221.012 1.00 78.59  ? 25  SER h C   1 
ATOM 2933 O O   . SER B 2 25  ? 143.515 142.421 221.673 1.00 83.08  ? 25  SER h O   1 
ATOM 2934 C CB  . SER B 2 25  ? 140.597 140.916 221.959 1.00 80.68  ? 25  SER h CB  1 
ATOM 2935 O OG  . SER B 2 25  ? 140.999 141.273 223.268 1.00 77.85  ? 25  SER h OG  1 
ATOM 2936 N N   . GLY B 2 26  ? 141.915 143.167 220.271 1.00 74.81  ? 26  GLY h N   1 
ATOM 2937 C CA  . GLY B 2 26  ? 142.433 144.513 220.189 1.00 78.47  ? 26  GLY h CA  1 
ATOM 2938 C C   . GLY B 2 26  ? 143.247 144.810 218.951 1.00 81.09  ? 26  GLY h C   1 
ATOM 2939 O O   . GLY B 2 26  ? 143.650 145.963 218.758 1.00 82.79  ? 26  GLY h O   1 
ATOM 2940 N N   . TYR B 2 27  ? 143.498 143.814 218.108 1.00 78.01  ? 27  TYR h N   1 
ATOM 2941 C CA  . TYR B 2 27  ? 144.321 143.987 216.923 1.00 77.60  ? 27  TYR h CA  1 
ATOM 2942 C C   . TYR B 2 27  ? 143.879 142.964 215.887 1.00 78.70  ? 27  TYR h C   1 
ATOM 2943 O O   . TYR B 2 27  ? 143.016 142.122 216.148 1.00 77.24  ? 27  TYR h O   1 
ATOM 2944 C CB  . TYR B 2 27  ? 145.809 143.846 217.261 1.00 78.73  ? 27  TYR h CB  1 
ATOM 2945 C CG  . TYR B 2 27  ? 146.211 142.449 217.667 1.00 80.65  ? 27  TYR h CG  1 
ATOM 2946 C CD1 . TYR B 2 27  ? 145.843 141.930 218.898 1.00 78.04  ? 27  TYR h CD1 1 
ATOM 2947 C CD2 . TYR B 2 27  ? 146.963 141.651 216.821 1.00 77.31  ? 27  TYR h CD2 1 
ATOM 2948 C CE1 . TYR B 2 27  ? 146.199 140.661 219.268 1.00 77.42  ? 27  TYR h CE1 1 
ATOM 2949 C CE2 . TYR B 2 27  ? 147.326 140.378 217.186 1.00 79.43  ? 27  TYR h CE2 1 
ATOM 2950 C CZ  . TYR B 2 27  ? 146.940 139.889 218.411 1.00 82.24  ? 27  TYR h CZ  1 
ATOM 2951 O OH  . TYR B 2 27  ? 147.299 138.619 218.783 1.00 85.83  ? 27  TYR h OH  1 
ATOM 2952 N N   . SER B 2 28  ? 144.476 143.041 214.701 1.00 75.30  ? 28  SER h N   1 
ATOM 2953 C CA  . SER B 2 28  ? 144.175 142.101 213.628 1.00 73.62  ? 28  SER h CA  1 
ATOM 2954 C C   . SER B 2 28  ? 144.828 140.764 213.950 1.00 70.17  ? 28  SER h C   1 
ATOM 2955 O O   . SER B 2 28  ? 146.030 140.587 213.742 1.00 71.66  ? 28  SER h O   1 
ATOM 2956 C CB  . SER B 2 28  ? 144.662 142.643 212.290 1.00 72.52  ? 28  SER h CB  1 
ATOM 2957 O OG  . SER B 2 28  ? 144.049 141.953 211.219 1.00 75.63  ? 28  SER h OG  1 
ATOM 2958 N N   . PHE B 2 29  ? 144.031 139.817 214.446 1.00 63.13  ? 29  PHE h N   1 
ATOM 2959 C CA  . PHE B 2 29  ? 144.565 138.544 214.912 1.00 67.01  ? 29  PHE h CA  1 
ATOM 2960 C C   . PHE B 2 29  ? 145.245 137.746 213.809 1.00 68.23  ? 29  PHE h C   1 
ATOM 2961 O O   . PHE B 2 29  ? 146.148 136.956 214.103 1.00 70.19  ? 29  PHE h O   1 
ATOM 2962 C CB  . PHE B 2 29  ? 143.446 137.712 215.529 1.00 69.54  ? 29  PHE h CB  1 
ATOM 2963 C CG  . PHE B 2 29  ? 143.913 136.438 216.160 1.00 68.14  ? 29  PHE h CG  1 
ATOM 2964 C CD1 . PHE B 2 29  ? 144.706 136.460 217.290 1.00 66.99  ? 29  PHE h CD1 1 
ATOM 2965 C CD2 . PHE B 2 29  ? 143.553 135.216 215.625 1.00 62.01  ? 29  PHE h CD2 1 
ATOM 2966 C CE1 . PHE B 2 29  ? 145.129 135.289 217.872 1.00 68.57  ? 29  PHE h CE1 1 
ATOM 2967 C CE2 . PHE B 2 29  ? 143.972 134.045 216.202 1.00 59.88  ? 29  PHE h CE2 1 
ATOM 2968 C CZ  . PHE B 2 29  ? 144.761 134.080 217.325 1.00 66.76  ? 29  PHE h CZ  1 
ATOM 2969 N N   . THR B 2 30  ? 144.846 137.936 212.555 1.00 70.03  ? 30  THR h N   1 
ATOM 2970 C CA  . THR B 2 30  ? 145.342 137.135 211.447 1.00 67.34  ? 30  THR h CA  1 
ATOM 2971 C C   . THR B 2 30  ? 146.466 137.813 210.675 1.00 64.81  ? 30  THR h C   1 
ATOM 2972 O O   . THR B 2 30  ? 146.863 137.313 209.621 1.00 66.31  ? 30  THR h O   1 
ATOM 2973 C CB  . THR B 2 30  ? 144.197 136.794 210.496 1.00 70.02  ? 30  THR h CB  1 
ATOM 2974 O OG1 . THR B 2 30  ? 143.736 137.989 209.859 1.00 71.46  ? 30  THR h OG1 1 
ATOM 2975 C CG2 . THR B 2 30  ? 143.050 136.164 211.258 1.00 68.55  ? 30  THR h CG2 1 
ATOM 2976 N N   . SER B 2 31  ? 146.983 138.935 211.165 1.00 65.84  ? 31  SER h N   1 
ATOM 2977 C CA  . SER B 2 31  ? 148.100 139.618 210.528 1.00 67.55  ? 31  SER h CA  1 
ATOM 2978 C C   . SER B 2 31  ? 149.436 139.349 211.206 1.00 71.76  ? 31  SER h C   1 
ATOM 2979 O O   . SER B 2 31  ? 150.461 139.856 210.742 1.00 71.08  ? 31  SER h O   1 
ATOM 2980 C CB  . SER B 2 31  ? 147.846 141.127 210.494 1.00 66.80  ? 31  SER h CB  1 
ATOM 2981 O OG  . SER B 2 31  ? 146.765 141.441 209.641 1.00 68.42  ? 31  SER h OG  1 
ATOM 2982 N N   . TYR B 2 32  ? 149.457 138.563 212.278 1.00 59.01  ? 32  TYR h N   1 
ATOM 2983 C CA  . TYR B 2 32  ? 150.651 138.346 213.074 1.00 50.22  ? 32  TYR h CA  1 
ATOM 2984 C C   . TYR B 2 32  ? 150.790 136.863 213.378 1.00 54.86  ? 32  TYR h C   1 
ATOM 2985 O O   . TYR B 2 32  ? 149.817 136.109 213.350 1.00 57.59  ? 32  TYR h O   1 
ATOM 2986 C CB  . TYR B 2 32  ? 150.602 139.145 214.381 1.00 57.05  ? 32  TYR h CB  1 
ATOM 2987 C CG  . TYR B 2 32  ? 150.511 140.636 214.200 1.00 57.93  ? 32  TYR h CG  1 
ATOM 2988 C CD1 . TYR B 2 32  ? 149.284 141.270 214.114 1.00 61.40  ? 32  TYR h CD1 1 
ATOM 2989 C CD2 . TYR B 2 32  ? 151.649 141.410 214.128 1.00 58.02  ? 32  TYR h CD2 1 
ATOM 2990 C CE1 . TYR B 2 32  ? 149.199 142.632 213.947 1.00 61.93  ? 32  TYR h CE1 1 
ATOM 2991 C CE2 . TYR B 2 32  ? 151.575 142.768 213.966 1.00 60.08  ? 32  TYR h CE2 1 
ATOM 2992 C CZ  . TYR B 2 32  ? 150.350 143.376 213.875 1.00 63.62  ? 32  TYR h CZ  1 
ATOM 2993 O OH  . TYR B 2 32  ? 150.281 144.738 213.714 1.00 66.12  ? 32  TYR h OH  1 
ATOM 2994 N N   . TRP B 2 33  ? 152.015 136.444 213.668 1.00 35.56  ? 33  TRP h N   1 
ATOM 2995 C CA  . TRP B 2 33  ? 152.259 135.088 214.123 1.00 32.31  ? 33  TRP h CA  1 
ATOM 2996 C C   . TRP B 2 33  ? 151.911 134.967 215.602 1.00 31.84  ? 33  TRP h C   1 
ATOM 2997 O O   . TRP B 2 33  ? 151.687 135.957 216.295 1.00 47.29  ? 33  TRP h O   1 
ATOM 2998 C CB  . TRP B 2 33  ? 153.715 134.690 213.884 1.00 35.78  ? 33  TRP h CB  1 
ATOM 2999 C CG  . TRP B 2 33  ? 154.115 134.612 212.441 1.00 37.92  ? 33  TRP h CG  1 
ATOM 3000 C CD1 . TRP B 2 33  ? 154.436 135.649 211.628 1.00 32.66  ? 33  TRP h CD1 1 
ATOM 3001 C CD2 . TRP B 2 33  ? 154.259 133.427 211.651 1.00 35.22  ? 33  TRP h CD2 1 
ATOM 3002 N NE1 . TRP B 2 33  ? 154.757 135.192 210.381 1.00 33.01  ? 33  TRP h NE1 1 
ATOM 3003 C CE2 . TRP B 2 33  ? 154.658 133.828 210.371 1.00 35.40  ? 33  TRP h CE2 1 
ATOM 3004 C CE3 . TRP B 2 33  ? 154.081 132.065 211.904 1.00 28.89  ? 33  TRP h CE3 1 
ATOM 3005 C CZ2 . TRP B 2 33  ? 154.880 132.921 209.346 1.00 40.61  ? 33  TRP h CZ2 1 
ATOM 3006 C CZ3 . TRP B 2 33  ? 154.306 131.170 210.889 1.00 29.98  ? 33  TRP h CZ3 1 
ATOM 3007 C CH2 . TRP B 2 33  ? 154.700 131.598 209.627 1.00 38.60  ? 33  TRP h CH2 1 
ATOM 3008 N N   . ILE B 2 34  ? 151.852 133.730 216.084 1.00 30.80  ? 34  ILE h N   1 
ATOM 3009 C CA  . ILE B 2 34  ? 151.631 133.435 217.495 1.00 23.31  ? 34  ILE h CA  1 
ATOM 3010 C C   . ILE B 2 34  ? 152.658 132.397 217.918 1.00 32.77  ? 34  ILE h C   1 
ATOM 3011 O O   . ILE B 2 34  ? 152.666 131.283 217.387 1.00 45.90  ? 34  ILE h O   1 
ATOM 3012 C CB  . ILE B 2 34  ? 150.210 132.919 217.766 1.00 28.11  ? 34  ILE h CB  1 
ATOM 3013 C CG1 . ILE B 2 34  ? 149.183 134.035 217.600 1.00 38.68  ? 34  ILE h CG1 1 
ATOM 3014 C CG2 . ILE B 2 34  ? 150.118 132.337 219.158 1.00 26.83  ? 34  ILE h CG2 1 
ATOM 3015 C CD1 . ILE B 2 34  ? 148.961 134.853 218.842 1.00 37.58  ? 34  ILE h CD1 1 
ATOM 3016 N N   . GLY B 2 35  ? 153.505 132.748 218.880 1.00 44.76  ? 35  GLY h N   1 
ATOM 3017 C CA  . GLY B 2 35  ? 154.510 131.824 219.366 1.00 46.30  ? 35  GLY h CA  1 
ATOM 3018 C C   . GLY B 2 35  ? 154.158 131.182 220.690 1.00 45.28  ? 35  GLY h C   1 
ATOM 3019 O O   . GLY B 2 35  ? 153.399 131.750 221.474 1.00 51.87  ? 35  GLY h O   1 
ATOM 3020 N N   . TRP B 2 36  ? 154.700 129.995 220.950 1.00 51.86  ? 36  TRP h N   1 
ATOM 3021 C CA  . TRP B 2 36  ? 154.492 129.284 222.206 1.00 43.34  ? 36  TRP h CA  1 
ATOM 3022 C C   . TRP B 2 36  ? 155.845 129.047 222.855 1.00 53.12  ? 36  TRP h C   1 
ATOM 3023 O O   . TRP B 2 36  ? 156.750 128.497 222.223 1.00 58.83  ? 36  TRP h O   1 
ATOM 3024 C CB  . TRP B 2 36  ? 153.760 127.959 221.982 1.00 44.78  ? 36  TRP h CB  1 
ATOM 3025 C CG  . TRP B 2 36  ? 152.310 128.128 221.680 1.00 47.60  ? 36  TRP h CG  1 
ATOM 3026 C CD1 . TRP B 2 36  ? 151.740 128.219 220.452 1.00 49.38  ? 36  TRP h CD1 1 
ATOM 3027 C CD2 . TRP B 2 36  ? 151.243 128.237 222.625 1.00 49.77  ? 36  TRP h CD2 1 
ATOM 3028 N NE1 . TRP B 2 36  ? 150.385 128.375 220.567 1.00 49.79  ? 36  TRP h NE1 1 
ATOM 3029 C CE2 . TRP B 2 36  ? 150.054 128.390 221.894 1.00 46.53  ? 36  TRP h CE2 1 
ATOM 3030 C CE3 . TRP B 2 36  ? 151.178 128.220 224.019 1.00 55.27  ? 36  TRP h CE3 1 
ATOM 3031 C CZ2 . TRP B 2 36  ? 148.815 128.525 222.507 1.00 47.62  ? 36  TRP h CZ2 1 
ATOM 3032 C CZ3 . TRP B 2 36  ? 149.948 128.350 224.624 1.00 57.02  ? 36  TRP h CZ3 1 
ATOM 3033 C CH2 . TRP B 2 36  ? 148.783 128.501 223.870 1.00 51.36  ? 36  TRP h CH2 1 
ATOM 3034 N N   . VAL B 2 37  ? 155.980 129.454 224.109 1.00 53.71  ? 37  VAL h N   1 
ATOM 3035 C CA  . VAL B 2 37  ? 157.245 129.417 224.829 1.00 42.22  ? 37  VAL h CA  1 
ATOM 3036 C C   . VAL B 2 37  ? 157.055 128.603 226.098 1.00 51.46  ? 37  VAL h C   1 
ATOM 3037 O O   . VAL B 2 37  ? 156.041 128.743 226.788 1.00 65.79  ? 37  VAL h O   1 
ATOM 3038 C CB  . VAL B 2 37  ? 157.738 130.839 225.159 1.00 49.03  ? 37  VAL h CB  1 
ATOM 3039 C CG1 . VAL B 2 37  ? 158.975 130.789 226.016 1.00 56.30  ? 37  VAL h CG1 1 
ATOM 3040 C CG2 . VAL B 2 37  ? 158.002 131.613 223.887 1.00 54.65  ? 37  VAL h CG2 1 
ATOM 3041 N N   . ARG B 2 38  ? 158.017 127.743 226.396 1.00 57.76  ? 38  ARG h N   1 
ATOM 3042 C CA  . ARG B 2 38  ? 157.977 126.928 227.596 1.00 60.92  ? 38  ARG h CA  1 
ATOM 3043 C C   . ARG B 2 38  ? 158.990 127.442 228.607 1.00 70.73  ? 38  ARG h C   1 
ATOM 3044 O O   . ARG B 2 38  ? 160.033 127.986 228.243 1.00 79.46  ? 38  ARG h O   1 
ATOM 3045 C CB  . ARG B 2 38  ? 158.264 125.462 227.274 1.00 67.12  ? 38  ARG h CB  1 
ATOM 3046 C CG  . ARG B 2 38  ? 158.010 124.528 228.432 1.00 67.59  ? 38  ARG h CG  1 
ATOM 3047 C CD  . ARG B 2 38  ? 158.046 123.085 228.003 1.00 70.25  ? 38  ARG h CD  1 
ATOM 3048 N NE  . ARG B 2 38  ? 159.400 122.635 227.716 1.00 75.81  ? 38  ARG h NE  1 
ATOM 3049 C CZ  . ARG B 2 38  ? 159.785 121.368 227.755 1.00 75.78  ? 38  ARG h CZ  1 
ATOM 3050 N NH1 . ARG B 2 38  ? 158.946 120.401 228.086 1.00 72.07  ? 38  ARG h NH1 1 
ATOM 3051 N NH2 . ARG B 2 38  ? 161.043 121.063 227.451 1.00 72.72  ? 38  ARG h NH2 1 
ATOM 3052 N N   . GLN B 2 39  ? 158.666 127.278 229.888 1.00 79.03  ? 39  GLN h N   1 
ATOM 3053 C CA  . GLN B 2 39  ? 159.594 127.624 230.961 1.00 75.21  ? 39  GLN h CA  1 
ATOM 3054 C C   . GLN B 2 39  ? 159.399 126.602 232.073 1.00 74.90  ? 39  GLN h C   1 
ATOM 3055 O O   . GLN B 2 39  ? 158.441 126.697 232.843 1.00 81.43  ? 39  GLN h O   1 
ATOM 3056 C CB  . GLN B 2 39  ? 159.368 129.041 231.462 1.00 72.34  ? 39  GLN h CB  1 
ATOM 3057 C CG  . GLN B 2 39  ? 160.515 129.574 232.289 1.00 69.78  ? 39  GLN h CG  1 
ATOM 3058 C CD  . GLN B 2 39  ? 160.192 130.885 232.948 1.00 76.73  ? 39  GLN h CD  1 
ATOM 3059 O OE1 . GLN B 2 39  ? 160.810 131.904 232.662 1.00 76.66  ? 39  GLN h OE1 1 
ATOM 3060 N NE2 . GLN B 2 39  ? 159.215 130.871 233.839 1.00 79.35  ? 39  GLN h NE2 1 
ATOM 3061 N N   . MET B 2 40  ? 160.305 125.632 232.146 1.00 86.30  ? 40  MET h N   1 
ATOM 3062 C CA  . MET B 2 40  ? 160.249 124.639 233.200 1.00 87.06  ? 40  MET h CA  1 
ATOM 3063 C C   . MET B 2 40  ? 160.545 125.298 234.546 1.00 88.06  ? 40  MET h C   1 
ATOM 3064 O O   . MET B 2 40  ? 161.160 126.365 234.600 1.00 89.13  ? 40  MET h O   1 
ATOM 3065 C CB  . MET B 2 40  ? 161.242 123.520 232.911 1.00 85.81  ? 40  MET h CB  1 
ATOM 3066 C CG  . MET B 2 40  ? 160.648 122.377 232.123 1.00 86.66  ? 40  MET h CG  1 
ATOM 3067 S SD  . MET B 2 40  ? 161.888 121.205 231.565 1.00 95.63  ? 40  MET h SD  1 
ATOM 3068 C CE  . MET B 2 40  ? 160.842 119.945 230.849 1.00 88.60  ? 40  MET h CE  1 
ATOM 3069 N N   . PRO B 2 41  ? 160.090 124.697 235.647 1.00 96.37  ? 41  PRO h N   1 
ATOM 3070 C CA  . PRO B 2 41  ? 160.301 125.316 236.966 1.00 98.29  ? 41  PRO h CA  1 
ATOM 3071 C C   . PRO B 2 41  ? 161.777 125.552 237.251 1.00 98.61  ? 41  PRO h C   1 
ATOM 3072 O O   . PRO B 2 41  ? 162.585 124.620 237.267 1.00 96.31  ? 41  PRO h O   1 
ATOM 3073 C CB  . PRO B 2 41  ? 159.689 124.296 237.936 1.00 96.02  ? 41  PRO h CB  1 
ATOM 3074 C CG  . PRO B 2 41  ? 159.563 123.029 237.150 1.00 94.89  ? 41  PRO h CG  1 
ATOM 3075 C CD  . PRO B 2 41  ? 159.301 123.461 235.751 1.00 93.99  ? 41  PRO h CD  1 
ATOM 3076 N N   . GLY B 2 42  ? 162.124 126.818 237.479 1.00 96.45  ? 42  GLY h N   1 
ATOM 3077 C CA  . GLY B 2 42  ? 163.494 127.200 237.753 1.00 95.01  ? 42  GLY h CA  1 
ATOM 3078 C C   . GLY B 2 42  ? 164.453 126.935 236.611 1.00 96.98  ? 42  GLY h C   1 
ATOM 3079 O O   . GLY B 2 42  ? 165.540 126.391 236.826 1.00 98.00  ? 42  GLY h O   1 
ATOM 3080 N N   . LYS B 2 43  ? 164.069 127.310 235.397 1.00 89.77  ? 43  LYS h N   1 
ATOM 3081 C CA  . LYS B 2 43  ? 164.911 127.109 234.221 1.00 88.29  ? 43  LYS h CA  1 
ATOM 3082 C C   . LYS B 2 43  ? 164.740 128.314 233.301 1.00 88.06  ? 43  LYS h C   1 
ATOM 3083 O O   . LYS B 2 43  ? 164.177 129.338 233.699 1.00 88.17  ? 43  LYS h O   1 
ATOM 3084 C CB  . LYS B 2 43  ? 164.565 125.778 233.533 1.00 86.80  ? 43  LYS h CB  1 
ATOM 3085 C CG  . LYS B 2 43  ? 165.010 124.541 234.293 1.00 86.13  ? 43  LYS h CG  1 
ATOM 3086 C CD  . LYS B 2 43  ? 165.606 123.508 233.358 1.00 88.22  ? 43  LYS h CD  1 
ATOM 3087 C CE  . LYS B 2 43  ? 164.900 122.170 233.500 1.00 88.26  ? 43  LYS h CE  1 
ATOM 3088 N NZ  . LYS B 2 43  ? 164.758 121.469 232.195 1.00 87.50  ? 43  LYS h NZ  1 
ATOM 3089 N N   . GLY B 2 44  ? 165.232 128.195 232.068 1.00 76.61  ? 44  GLY h N   1 
ATOM 3090 C CA  . GLY B 2 44  ? 165.138 129.252 231.088 1.00 74.24  ? 44  GLY h CA  1 
ATOM 3091 C C   . GLY B 2 44  ? 164.005 129.037 230.101 1.00 80.43  ? 44  GLY h C   1 
ATOM 3092 O O   . GLY B 2 44  ? 163.172 128.140 230.241 1.00 78.60  ? 44  GLY h O   1 
ATOM 3093 N N   . LEU B 2 45  ? 163.997 129.877 229.069 1.00 70.19  ? 45  LEU h N   1 
ATOM 3094 C CA  . LEU B 2 45  ? 162.936 129.909 228.072 1.00 57.74  ? 45  LEU h CA  1 
ATOM 3095 C C   . LEU B 2 45  ? 163.307 129.068 226.857 1.00 56.65  ? 45  LEU h C   1 
ATOM 3096 O O   . LEU B 2 45  ? 164.484 128.946 226.513 1.00 66.33  ? 45  LEU h O   1 
ATOM 3097 C CB  . LEU B 2 45  ? 162.656 131.347 227.640 1.00 58.14  ? 45  LEU h CB  1 
ATOM 3098 C CG  . LEU B 2 45  ? 162.350 132.366 228.735 1.00 58.44  ? 45  LEU h CG  1 
ATOM 3099 C CD1 . LEU B 2 45  ? 162.292 133.764 228.160 1.00 57.35  ? 45  LEU h CD1 1 
ATOM 3100 C CD2 . LEU B 2 45  ? 161.051 132.028 229.428 1.00 58.22  ? 45  LEU h CD2 1 
ATOM 3101 N N   . GLU B 2 46  ? 162.295 128.482 226.215 1.00 64.00  ? 46  GLU h N   1 
ATOM 3102 C CA  . GLU B 2 46  ? 162.469 127.698 224.999 1.00 66.92  ? 46  GLU h CA  1 
ATOM 3103 C C   . GLU B 2 46  ? 161.343 128.013 224.027 1.00 65.90  ? 46  GLU h C   1 
ATOM 3104 O O   . GLU B 2 46  ? 160.228 128.335 224.436 1.00 70.48  ? 46  GLU h O   1 
ATOM 3105 C CB  . GLU B 2 46  ? 162.469 126.192 225.271 1.00 67.17  ? 46  GLU h CB  1 
ATOM 3106 C CG  . GLU B 2 46  ? 163.510 125.724 226.252 1.00 73.13  ? 46  GLU h CG  1 
ATOM 3107 C CD  . GLU B 2 46  ? 162.987 124.640 227.168 1.00 76.93  ? 46  GLU h CD  1 
ATOM 3108 O OE1 . GLU B 2 46  ? 163.209 123.449 226.868 1.00 73.83  ? 46  GLU h OE1 1 
ATOM 3109 O OE2 . GLU B 2 46  ? 162.350 124.978 228.187 1.00 74.13  ? 46  GLU h OE2 1 
ATOM 3110 N N   . TRP B 2 47  ? 161.633 127.890 222.737 1.00 45.02  ? 47  TRP h N   1 
ATOM 3111 C CA  . TRP B 2 47  ? 160.650 128.133 221.690 1.00 48.75  ? 47  TRP h CA  1 
ATOM 3112 C C   . TRP B 2 47  ? 159.976 126.823 221.307 1.00 55.01  ? 47  TRP h C   1 
ATOM 3113 O O   . TRP B 2 47  ? 160.654 125.830 221.030 1.00 60.12  ? 47  TRP h O   1 
ATOM 3114 C CB  . TRP B 2 47  ? 161.304 128.759 220.459 1.00 47.43  ? 47  TRP h CB  1 
ATOM 3115 C CG  . TRP B 2 47  ? 161.400 130.237 220.507 1.00 45.92  ? 47  TRP h CG  1 
ATOM 3116 C CD1 . TRP B 2 47  ? 162.499 130.970 220.806 1.00 50.84  ? 47  TRP h CD1 1 
ATOM 3117 C CD2 . TRP B 2 47  ? 160.356 131.170 220.239 1.00 57.43  ? 47  TRP h CD2 1 
ATOM 3118 N NE1 . TRP B 2 47  ? 162.210 132.305 220.747 1.00 53.61  ? 47  TRP h NE1 1 
ATOM 3119 C CE2 . TRP B 2 47  ? 160.895 132.454 220.401 1.00 56.36  ? 47  TRP h CE2 1 
ATOM 3120 C CE3 . TRP B 2 47  ? 159.013 131.046 219.884 1.00 57.62  ? 47  TRP h CE3 1 
ATOM 3121 C CZ2 . TRP B 2 47  ? 160.141 133.605 220.219 1.00 53.92  ? 47  TRP h CZ2 1 
ATOM 3122 C CZ3 . TRP B 2 47  ? 158.270 132.188 219.703 1.00 56.12  ? 47  TRP h CZ3 1 
ATOM 3123 C CH2 . TRP B 2 47  ? 158.833 133.450 219.869 1.00 49.75  ? 47  TRP h CH2 1 
ATOM 3124 N N   . MET B 2 48  ? 158.644 126.822 221.294 1.00 54.23  ? 48  MET h N   1 
ATOM 3125 C CA  . MET B 2 48  ? 157.881 125.668 220.839 1.00 54.41  ? 48  MET h CA  1 
ATOM 3126 C C   . MET B 2 48  ? 157.343 125.824 219.425 1.00 57.29  ? 48  MET h C   1 
ATOM 3127 O O   . MET B 2 48  ? 156.588 124.960 218.973 1.00 64.73  ? 48  MET h O   1 
ATOM 3128 C CB  . MET B 2 48  ? 156.710 125.388 221.786 1.00 58.69  ? 48  MET h CB  1 
ATOM 3129 C CG  . MET B 2 48  ? 157.110 124.975 223.184 1.00 65.11  ? 48  MET h CG  1 
ATOM 3130 S SD  . MET B 2 48  ? 155.696 124.893 224.294 1.00 71.25  ? 48  MET h SD  1 
ATOM 3131 C CE  . MET B 2 48  ? 154.814 123.499 223.609 1.00 63.60  ? 48  MET h CE  1 
ATOM 3132 N N   . GLY B 2 49  ? 157.691 126.896 218.726 1.00 54.88  ? 49  GLY h N   1 
ATOM 3133 C CA  . GLY B 2 49  ? 157.250 127.116 217.368 1.00 54.27  ? 49  GLY h CA  1 
ATOM 3134 C C   . GLY B 2 49  ? 156.259 128.251 217.279 1.00 51.46  ? 49  GLY h C   1 
ATOM 3135 O O   . GLY B 2 49  ? 155.861 128.851 218.273 1.00 58.82  ? 49  GLY h O   1 
ATOM 3136 N N   . ILE B 2 50  ? 155.852 128.543 216.045 1.00 37.49  ? 50  ILE h N   1 
ATOM 3137 C CA  . ILE B 2 50  ? 154.917 129.619 215.765 1.00 36.36  ? 50  ILE h CA  1 
ATOM 3138 C C   . ILE B 2 50  ? 153.833 129.112 214.822 1.00 32.84  ? 50  ILE h C   1 
ATOM 3139 O O   . ILE B 2 50  ? 154.031 128.166 214.063 1.00 36.74  ? 50  ILE h O   1 
ATOM 3140 C CB  . ILE B 2 50  ? 155.626 130.851 215.168 1.00 39.62  ? 50  ILE h CB  1 
ATOM 3141 C CG1 . ILE B 2 50  ? 156.583 130.437 214.056 1.00 40.95  ? 50  ILE h CG1 1 
ATOM 3142 C CG2 . ILE B 2 50  ? 156.400 131.578 216.235 1.00 32.25  ? 50  ILE h CG2 1 
ATOM 3143 C CD1 . ILE B 2 50  ? 157.281 131.595 213.390 1.00 29.81  ? 50  ILE h CD1 1 
ATOM 3144 N N   . ILE B 2 51  ? 152.669 129.754 214.886 1.00 41.28  ? 51  ILE h N   1 
ATOM 3145 C CA  . ILE B 2 51  ? 151.553 129.456 213.995 1.00 46.83  ? 51  ILE h CA  1 
ATOM 3146 C C   . ILE B 2 51  ? 150.990 130.765 213.457 1.00 41.12  ? 51  ILE h C   1 
ATOM 3147 O O   . ILE B 2 51  ? 150.833 131.740 214.197 1.00 46.50  ? 51  ILE h O   1 
ATOM 3148 C CB  . ILE B 2 51  ? 150.447 128.627 214.689 1.00 46.76  ? 51  ILE h CB  1 
ATOM 3149 C CG1 . ILE B 2 51  ? 149.299 128.359 213.716 1.00 44.28  ? 51  ILE h CG1 1 
ATOM 3150 C CG2 . ILE B 2 51  ? 149.919 129.326 215.923 1.00 36.77  ? 51  ILE h CG2 1 
ATOM 3151 C CD1 . ILE B 2 51  ? 148.368 127.274 214.151 1.00 42.98  ? 51  ILE h CD1 1 
ATOM 3152 N N   . TYR B 2 52  ? 150.691 130.787 212.169 1.00 37.37  ? 52  TYR h N   1 
ATOM 3153 C CA  . TYR B 2 52  ? 150.141 131.969 211.513 1.00 47.34  ? 52  TYR h CA  1 
ATOM 3154 C C   . TYR B 2 52  ? 148.656 131.750 211.281 1.00 51.52  ? 52  TYR h C   1 
ATOM 3155 O O   . TYR B 2 52  ? 148.287 130.949 210.405 1.00 55.25  ? 52  TYR h O   1 
ATOM 3156 C CB  . TYR B 2 52  ? 150.865 132.221 210.191 1.00 44.11  ? 52  TYR h CB  1 
ATOM 3157 C CG  . TYR B 2 52  ? 150.554 133.536 209.514 1.00 45.51  ? 52  TYR h CG  1 
ATOM 3158 C CD1 . TYR B 2 52  ? 151.167 134.708 209.917 1.00 47.57  ? 52  TYR h CD1 1 
ATOM 3159 C CD2 . TYR B 2 52  ? 149.674 133.598 208.450 1.00 45.42  ? 52  TYR h CD2 1 
ATOM 3160 C CE1 . TYR B 2 52  ? 150.897 135.903 209.295 1.00 42.72  ? 52  TYR h CE1 1 
ATOM 3161 C CE2 . TYR B 2 52  ? 149.397 134.788 207.824 1.00 46.48  ? 52  TYR h CE2 1 
ATOM 3162 C CZ  . TYR B 2 52  ? 150.011 135.937 208.250 1.00 52.34  ? 52  TYR h CZ  1 
ATOM 3163 O OH  . TYR B 2 52  ? 149.739 137.129 207.627 1.00 60.59  ? 52  TYR h OH  1 
ATOM 3164 N N   . PRO B 2 53  ? 147.766 132.402 212.020 1.00 58.64  ? 53  PRO h N   1 
ATOM 3165 C CA  . PRO B 2 53  ? 146.335 132.237 211.765 1.00 57.62  ? 53  PRO h CA  1 
ATOM 3166 C C   . PRO B 2 53  ? 145.957 132.875 210.435 1.00 63.38  ? 53  PRO h C   1 
ATOM 3167 O O   . PRO B 2 53  ? 146.712 133.641 209.839 1.00 72.29  ? 53  PRO h O   1 
ATOM 3168 C CB  . PRO B 2 53  ? 145.671 132.953 212.944 1.00 54.12  ? 53  PRO h CB  1 
ATOM 3169 C CG  . PRO B 2 53  ? 146.757 133.160 213.945 1.00 53.36  ? 53  PRO h CG  1 
ATOM 3170 C CD  . PRO B 2 53  ? 148.011 133.292 213.162 1.00 56.48  ? 53  PRO h CD  1 
ATOM 3171 N N   . GLY B 2 54  ? 144.757 132.551 209.980 1.00 69.94  ? 54  GLY h N   1 
ATOM 3172 C CA  . GLY B 2 54  ? 144.372 132.880 208.623 1.00 72.16  ? 54  GLY h CA  1 
ATOM 3173 C C   . GLY B 2 54  ? 144.610 131.707 207.699 1.00 74.11  ? 54  GLY h C   1 
ATOM 3174 O O   . GLY B 2 54  ? 143.660 131.125 207.169 1.00 78.32  ? 54  GLY h O   1 
ATOM 3175 N N   . ASP B 2 55  ? 145.871 131.335 207.507 1.00 67.23  ? 55  ASP h N   1 
ATOM 3176 C CA  . ASP B 2 55  ? 146.215 130.048 206.914 1.00 69.57  ? 55  ASP h CA  1 
ATOM 3177 C C   . ASP B 2 55  ? 147.121 129.344 207.909 1.00 67.93  ? 55  ASP h C   1 
ATOM 3178 O O   . ASP B 2 55  ? 148.282 129.728 208.069 1.00 71.83  ? 55  ASP h O   1 
ATOM 3179 C CB  . ASP B 2 55  ? 146.895 130.207 205.556 1.00 69.94  ? 55  ASP h CB  1 
ATOM 3180 C CG  . ASP B 2 55  ? 147.971 131.262 205.562 1.00 71.49  ? 55  ASP h CG  1 
ATOM 3181 O OD1 . ASP B 2 55  ? 147.634 132.454 205.418 1.00 71.62  ? 55  ASP h OD1 1 
ATOM 3182 O OD2 . ASP B 2 55  ? 149.157 130.900 205.691 1.00 71.28  ? 55  ASP h OD2 1 
ATOM 3183 N N   . SER B 2 56  ? 146.613 128.291 208.547 1.00 60.04  ? 56  SER h N   1 
ATOM 3184 C CA  . SER B 2 56  ? 147.234 127.760 209.757 1.00 59.52  ? 56  SER h CA  1 
ATOM 3185 C C   . SER B 2 56  ? 148.563 127.113 209.383 1.00 64.47  ? 56  SER h C   1 
ATOM 3186 O O   . SER B 2 56  ? 148.720 125.891 209.346 1.00 66.73  ? 56  SER h O   1 
ATOM 3187 C CB  . SER B 2 56  ? 146.302 126.775 210.446 1.00 62.57  ? 56  SER h CB  1 
ATOM 3188 O OG  . SER B 2 56  ? 145.087 127.405 210.800 1.00 64.90  ? 56  SER h OG  1 
ATOM 3189 N N   . ASP B 2 57  ? 149.537 127.971 209.108 1.00 61.07  ? 57  ASP h N   1 
ATOM 3190 C CA  . ASP B 2 57  ? 150.902 127.566 208.813 1.00 54.05  ? 57  ASP h CA  1 
ATOM 3191 C C   . ASP B 2 57  ? 151.668 127.467 210.124 1.00 59.85  ? 57  ASP h C   1 
ATOM 3192 O O   . ASP B 2 57  ? 151.758 128.448 210.865 1.00 73.95  ? 57  ASP h O   1 
ATOM 3193 C CB  . ASP B 2 57  ? 151.554 128.583 207.880 1.00 55.26  ? 57  ASP h CB  1 
ATOM 3194 C CG  . ASP B 2 57  ? 152.918 128.154 207.405 1.00 67.47  ? 57  ASP h CG  1 
ATOM 3195 O OD1 . ASP B 2 57  ? 153.338 127.023 207.711 1.00 70.87  ? 57  ASP h OD1 1 
ATOM 3196 O OD2 . ASP B 2 57  ? 153.577 128.956 206.716 1.00 71.87  ? 57  ASP h OD2 1 
ATOM 3197 N N   . THR B 2 58  ? 152.210 126.292 210.414 1.00 40.21  ? 58  THR h N   1 
ATOM 3198 C CA  . THR B 2 58  ? 152.935 126.054 211.650 1.00 41.11  ? 58  THR h CA  1 
ATOM 3199 C C   . THR B 2 58  ? 154.380 125.694 211.344 1.00 40.71  ? 58  THR h C   1 
ATOM 3200 O O   . THR B 2 58  ? 154.661 125.001 210.364 1.00 55.76  ? 58  THR h O   1 
ATOM 3201 C CB  . THR B 2 58  ? 152.290 124.937 212.466 1.00 44.50  ? 58  THR h CB  1 
ATOM 3202 O OG1 . THR B 2 58  ? 152.598 123.677 211.867 1.00 58.03  ? 58  THR h OG1 1 
ATOM 3203 C CG2 . THR B 2 58  ? 150.797 125.104 212.500 1.00 44.64  ? 58  THR h CG2 1 
ATOM 3204 N N   . ARG B 2 59  ? 155.293 126.170 212.185 1.00 37.93  ? 59  ARG h N   1 
ATOM 3205 C CA  . ARG B 2 59  ? 156.720 125.896 212.052 1.00 36.26  ? 59  ARG h CA  1 
ATOM 3206 C C   . ARG B 2 59  ? 157.235 125.463 213.415 1.00 37.44  ? 59  ARG h C   1 
ATOM 3207 O O   . ARG B 2 59  ? 157.587 126.303 214.242 1.00 56.02  ? 59  ARG h O   1 
ATOM 3208 C CB  . ARG B 2 59  ? 157.470 127.116 211.545 1.00 41.67  ? 59  ARG h CB  1 
ATOM 3209 C CG  . ARG B 2 59  ? 156.825 127.764 210.352 1.00 43.10  ? 59  ARG h CG  1 
ATOM 3210 C CD  . ARG B 2 59  ? 157.856 128.236 209.381 1.00 39.62  ? 59  ARG h CD  1 
ATOM 3211 N NE  . ARG B 2 59  ? 157.242 128.848 208.215 1.00 45.68  ? 59  ARG h NE  1 
ATOM 3212 C CZ  . ARG B 2 59  ? 157.911 129.528 207.299 1.00 48.19  ? 59  ARG h CZ  1 
ATOM 3213 N NH1 . ARG B 2 59  ? 159.220 129.686 207.380 1.00 47.71  ? 59  ARG h NH1 1 
ATOM 3214 N NH2 . ARG B 2 59  ? 157.250 130.070 206.283 1.00 45.66  ? 59  ARG h NH2 1 
ATOM 3215 N N   . TYR B 2 60  ? 157.281 124.159 213.646 1.00 57.60  ? 60  TYR h N   1 
ATOM 3216 C CA  . TYR B 2 60  ? 157.653 123.617 214.939 1.00 62.21  ? 60  TYR h CA  1 
ATOM 3217 C C   . TYR B 2 60  ? 159.152 123.756 215.165 1.00 63.68  ? 60  TYR h C   1 
ATOM 3218 O O   . TYR B 2 60  ? 159.920 124.090 214.264 1.00 69.64  ? 60  TYR h O   1 
ATOM 3219 C CB  . TYR B 2 60  ? 157.238 122.151 215.050 1.00 62.02  ? 60  TYR h CB  1 
ATOM 3220 C CG  . TYR B 2 60  ? 155.755 121.936 215.166 1.00 59.89  ? 60  TYR h CG  1 
ATOM 3221 C CD1 . TYR B 2 60  ? 154.932 122.060 214.062 1.00 58.17  ? 60  TYR h CD1 1 
ATOM 3222 C CD2 . TYR B 2 60  ? 155.175 121.612 216.380 1.00 64.25  ? 60  TYR h CD2 1 
ATOM 3223 C CE1 . TYR B 2 60  ? 153.579 121.866 214.162 1.00 61.92  ? 60  TYR h CE1 1 
ATOM 3224 C CE2 . TYR B 2 60  ? 153.818 121.421 216.489 1.00 63.64  ? 60  TYR h CE2 1 
ATOM 3225 C CZ  . TYR B 2 60  ? 153.026 121.548 215.375 1.00 64.17  ? 60  TYR h CZ  1 
ATOM 3226 O OH  . TYR B 2 60  ? 151.671 121.360 215.467 1.00 60.49  ? 60  TYR h OH  1 
ATOM 3227 N N   . SER B 2 61  ? 159.567 123.511 216.396 1.00 67.75  ? 61  SER h N   1 
ATOM 3228 C CA  . SER B 2 61  ? 160.955 123.308 216.757 1.00 69.01  ? 61  SER h CA  1 
ATOM 3229 C C   . SER B 2 61  ? 161.286 121.831 216.647 1.00 77.54  ? 61  SER h C   1 
ATOM 3230 O O   . SER B 2 61  ? 160.436 120.988 216.946 1.00 82.48  ? 61  SER h O   1 
ATOM 3231 C CB  . SER B 2 61  ? 161.225 123.785 218.182 1.00 72.05  ? 61  SER h CB  1 
ATOM 3232 O OG  . SER B 2 61  ? 162.482 123.329 218.638 1.00 75.21  ? 61  SER h OG  1 
ATOM 3233 N N   . PRO B 2 62  ? 162.497 121.481 216.210 1.00 83.88  ? 62  PRO h N   1 
ATOM 3234 C CA  . PRO B 2 62  ? 162.803 120.062 215.972 1.00 83.32  ? 62  PRO h CA  1 
ATOM 3235 C C   . PRO B 2 62  ? 162.617 119.180 217.194 1.00 83.39  ? 62  PRO h C   1 
ATOM 3236 O O   . PRO B 2 62  ? 162.259 118.005 217.050 1.00 82.74  ? 62  PRO h O   1 
ATOM 3237 C CB  . PRO B 2 62  ? 164.266 120.094 215.510 1.00 81.04  ? 62  PRO h CB  1 
ATOM 3238 C CG  . PRO B 2 62  ? 164.773 121.448 215.869 1.00 83.10  ? 62  PRO h CG  1 
ATOM 3239 C CD  . PRO B 2 62  ? 163.602 122.356 215.799 1.00 81.65  ? 62  PRO h CD  1 
ATOM 3240 N N   . SER B 2 63  ? 162.834 119.708 218.392 1.00 85.54  ? 63  SER h N   1 
ATOM 3241 C CA  . SER B 2 63  ? 162.659 118.937 219.613 1.00 86.24  ? 63  SER h CA  1 
ATOM 3242 C C   . SER B 2 63  ? 161.214 118.899 220.098 1.00 87.41  ? 63  SER h C   1 
ATOM 3243 O O   . SER B 2 63  ? 160.977 118.501 221.242 1.00 92.36  ? 63  SER h O   1 
ATOM 3244 C CB  . SER B 2 63  ? 163.555 119.499 220.717 1.00 86.20  ? 63  SER h CB  1 
ATOM 3245 O OG  . SER B 2 63  ? 163.144 119.032 221.987 1.00 88.37  ? 63  SER h OG  1 
ATOM 3246 N N   . PHE B 2 64  ? 160.248 119.309 219.278 1.00 79.14  ? 64  PHE h N   1 
ATOM 3247 C CA  . PHE B 2 64  ? 158.856 119.324 219.711 1.00 79.53  ? 64  PHE h CA  1 
ATOM 3248 C C   . PHE B 2 64  ? 157.866 118.796 218.686 1.00 82.05  ? 64  PHE h C   1 
ATOM 3249 O O   . PHE B 2 64  ? 156.706 118.585 219.048 1.00 82.26  ? 64  PHE h O   1 
ATOM 3250 C CB  . PHE B 2 64  ? 158.433 120.746 220.104 1.00 80.76  ? 64  PHE h CB  1 
ATOM 3251 C CG  . PHE B 2 64  ? 158.859 121.146 221.484 1.00 82.15  ? 64  PHE h CG  1 
ATOM 3252 C CD1 . PHE B 2 64  ? 160.085 121.746 221.699 1.00 81.13  ? 64  PHE h CD1 1 
ATOM 3253 C CD2 . PHE B 2 64  ? 158.029 120.929 222.565 1.00 80.67  ? 64  PHE h CD2 1 
ATOM 3254 C CE1 . PHE B 2 64  ? 160.475 122.116 222.962 1.00 81.63  ? 64  PHE h CE1 1 
ATOM 3255 C CE2 . PHE B 2 64  ? 158.414 121.297 223.830 1.00 82.53  ? 64  PHE h CE2 1 
ATOM 3256 C CZ  . PHE B 2 64  ? 159.639 121.891 224.030 1.00 83.56  ? 64  PHE h CZ  1 
ATOM 3257 N N   . GLN B 2 65  ? 158.263 118.583 217.434 1.00 86.97  ? 65  GLN h N   1 
ATOM 3258 C CA  . GLN B 2 65  ? 157.319 118.150 216.415 1.00 85.36  ? 65  GLN h CA  1 
ATOM 3259 C C   . GLN B 2 65  ? 156.776 116.765 216.732 1.00 86.48  ? 65  GLN h C   1 
ATOM 3260 O O   . GLN B 2 65  ? 157.506 115.880 217.186 1.00 87.65  ? 65  GLN h O   1 
ATOM 3261 C CB  . GLN B 2 65  ? 157.983 118.145 215.041 1.00 82.63  ? 65  GLN h CB  1 
ATOM 3262 C CG  . GLN B 2 65  ? 156.995 118.114 213.890 1.00 85.66  ? 65  GLN h CG  1 
ATOM 3263 C CD  . GLN B 2 65  ? 157.548 118.744 212.631 1.00 86.55  ? 65  GLN h CD  1 
ATOM 3264 O OE1 . GLN B 2 65  ? 158.756 118.934 212.499 1.00 87.39  ? 65  GLN h OE1 1 
ATOM 3265 N NE2 . GLN B 2 65  ? 156.666 119.069 211.696 1.00 83.24  ? 65  GLN h NE2 1 
ATOM 3266 N N   . GLY B 2 66  ? 155.483 116.582 216.492 1.00 87.12  ? 66  GLY h N   1 
ATOM 3267 C CA  . GLY B 2 66  ? 154.849 115.305 216.741 1.00 87.08  ? 66  GLY h CA  1 
ATOM 3268 C C   . GLY B 2 66  ? 154.376 115.141 218.168 1.00 89.25  ? 66  GLY h C   1 
ATOM 3269 O O   . GLY B 2 66  ? 153.282 114.623 218.406 1.00 89.54  ? 66  GLY h O   1 
ATOM 3270 N N   . GLN B 2 67  ? 155.191 115.578 219.128 1.00 85.09  ? 67  GLN h N   1 
ATOM 3271 C CA  . GLN B 2 67  ? 154.832 115.475 220.536 1.00 85.06  ? 67  GLN h CA  1 
ATOM 3272 C C   . GLN B 2 67  ? 153.804 116.514 220.966 1.00 84.73  ? 67  GLN h C   1 
ATOM 3273 O O   . GLN B 2 67  ? 153.256 116.397 222.066 1.00 85.35  ? 67  GLN h O   1 
ATOM 3274 C CB  . GLN B 2 67  ? 156.083 115.600 221.406 1.00 80.18  ? 67  GLN h CB  1 
ATOM 3275 N N   . VAL B 2 68  ? 153.531 117.517 220.135 1.00 72.79  ? 68  VAL h N   1 
ATOM 3276 C CA  . VAL B 2 68  ? 152.544 118.544 220.441 1.00 72.86  ? 68  VAL h CA  1 
ATOM 3277 C C   . VAL B 2 68  ? 151.949 119.018 219.126 1.00 72.46  ? 68  VAL h C   1 
ATOM 3278 O O   . VAL B 2 68  ? 152.586 118.934 218.074 1.00 75.41  ? 68  VAL h O   1 
ATOM 3279 C CB  . VAL B 2 68  ? 153.170 119.708 221.248 1.00 73.79  ? 68  VAL h CB  1 
ATOM 3280 C CG1 . VAL B 2 68  ? 154.015 120.588 220.358 1.00 71.79  ? 68  VAL h CG1 1 
ATOM 3281 C CG2 . VAL B 2 68  ? 152.100 120.524 221.941 1.00 75.02  ? 68  VAL h CG2 1 
ATOM 3282 N N   . THR B 2 69  ? 150.708 119.495 219.178 1.00 65.82  ? 69  THR h N   1 
ATOM 3283 C CA  . THR B 2 69  ? 150.026 119.993 217.992 1.00 65.36  ? 69  THR h CA  1 
ATOM 3284 C C   . THR B 2 69  ? 149.486 121.390 218.256 1.00 73.16  ? 69  THR h C   1 
ATOM 3285 O O   . THR B 2 69  ? 148.750 121.602 219.225 1.00 70.92  ? 69  THR h O   1 
ATOM 3286 C CB  . THR B 2 69  ? 148.890 119.059 217.566 1.00 68.26  ? 69  THR h CB  1 
ATOM 3287 O OG1 . THR B 2 69  ? 149.429 117.965 216.816 1.00 73.13  ? 69  THR h OG1 1 
ATOM 3288 C CG2 . THR B 2 69  ? 147.887 119.796 216.699 1.00 70.61  ? 69  THR h CG2 1 
ATOM 3289 N N   . MET B 2 70  ? 149.847 122.333 217.389 1.00 65.62  ? 70  MET h N   1 
ATOM 3290 C CA  . MET B 2 70  ? 149.366 123.702 217.445 1.00 58.04  ? 70  MET h CA  1 
ATOM 3291 C C   . MET B 2 70  ? 148.287 123.911 216.393 1.00 58.73  ? 70  MET h C   1 
ATOM 3292 O O   . MET B 2 70  ? 148.381 123.400 215.276 1.00 62.98  ? 70  MET h O   1 
ATOM 3293 C CB  . MET B 2 70  ? 150.503 124.697 217.222 1.00 58.97  ? 70  MET h CB  1 
ATOM 3294 C CG  . MET B 2 70  ? 151.676 124.520 218.162 1.00 61.09  ? 70  MET h CG  1 
ATOM 3295 S SD  . MET B 2 70  ? 152.954 125.763 217.925 1.00 71.88  ? 70  MET h SD  1 
ATOM 3296 C CE  . MET B 2 70  ? 153.029 125.827 216.146 1.00 58.94  ? 70  MET h CE  1 
ATOM 3297 N N   . SER B 2 71  ? 147.258 124.668 216.762 1.00 69.28  ? 71  SER h N   1 
ATOM 3298 C CA  . SER B 2 71  ? 146.107 124.884 215.900 1.00 68.37  ? 71  SER h CA  1 
ATOM 3299 C C   . SER B 2 71  ? 145.539 126.270 216.159 1.00 67.63  ? 71  SER h C   1 
ATOM 3300 O O   . SER B 2 71  ? 145.786 126.876 217.202 1.00 70.99  ? 71  SER h O   1 
ATOM 3301 C CB  . SER B 2 71  ? 145.038 123.814 216.130 1.00 69.33  ? 71  SER h CB  1 
ATOM 3302 O OG  . SER B 2 71  ? 144.786 123.644 217.512 1.00 70.43  ? 71  SER h OG  1 
ATOM 3303 N N   . ALA B 2 72  ? 144.772 126.767 215.196 1.00 62.41  ? 72  ALA h N   1 
ATOM 3304 C CA  . ALA B 2 72  ? 144.203 128.100 215.289 1.00 61.55  ? 72  ALA h CA  1 
ATOM 3305 C C   . ALA B 2 72  ? 142.767 128.083 214.789 1.00 69.54  ? 72  ALA h C   1 
ATOM 3306 O O   . ALA B 2 72  ? 142.380 127.227 213.991 1.00 74.22  ? 72  ALA h O   1 
ATOM 3307 C CB  . ALA B 2 72  ? 145.024 129.115 214.491 1.00 63.97  ? 72  ALA h CB  1 
ATOM 3308 N N   . ASP B 2 73  ? 141.976 129.043 215.269 1.00 82.08  ? 73  ASP h N   1 
ATOM 3309 C CA  . ASP B 2 73  ? 140.565 129.175 214.898 1.00 80.21  ? 73  ASP h CA  1 
ATOM 3310 C C   . ASP B 2 73  ? 140.313 130.667 214.691 1.00 83.24  ? 73  ASP h C   1 
ATOM 3311 O O   . ASP B 2 73  ? 139.932 131.376 215.623 1.00 83.64  ? 73  ASP h O   1 
ATOM 3312 C CB  . ASP B 2 73  ? 139.663 128.579 215.971 1.00 80.74  ? 73  ASP h CB  1 
ATOM 3313 C CG  . ASP B 2 73  ? 138.193 128.597 215.593 1.00 88.25  ? 73  ASP h CG  1 
ATOM 3314 O OD1 . ASP B 2 73  ? 137.716 129.591 215.009 1.00 87.88  ? 73  ASP h OD1 1 
ATOM 3315 O OD2 . ASP B 2 73  ? 137.504 127.601 215.896 1.00 90.90  ? 73  ASP h OD2 1 
ATOM 3316 N N   . ARG B 2 74  ? 140.507 131.132 213.456 1.00 82.54  ? 74  ARG h N   1 
ATOM 3317 C CA  . ARG B 2 74  ? 140.453 132.558 213.159 1.00 84.21  ? 74  ARG h CA  1 
ATOM 3318 C C   . ARG B 2 74  ? 139.068 133.160 213.351 1.00 88.22  ? 74  ARG h C   1 
ATOM 3319 O O   . ARG B 2 74  ? 138.946 134.389 213.364 1.00 88.78  ? 74  ARG h O   1 
ATOM 3320 C CB  . ARG B 2 74  ? 140.932 132.811 211.728 1.00 81.83  ? 74  ARG h CB  1 
ATOM 3321 C CG  . ARG B 2 74  ? 140.279 131.916 210.697 1.00 84.82  ? 74  ARG h CG  1 
ATOM 3322 C CD  . ARG B 2 74  ? 140.544 132.385 209.277 1.00 85.35  ? 74  ARG h CD  1 
ATOM 3323 N NE  . ARG B 2 74  ? 140.423 133.830 209.136 1.00 88.90  ? 74  ARG h NE  1 
ATOM 3324 C CZ  . ARG B 2 74  ? 140.992 134.536 208.168 1.00 88.30  ? 74  ARG h CZ  1 
ATOM 3325 N NH1 . ARG B 2 74  ? 141.707 133.955 207.220 1.00 83.02  ? 74  ARG h NH1 1 
ATOM 3326 N NH2 . ARG B 2 74  ? 140.831 135.855 208.144 1.00 87.54  ? 74  ARG h NH2 1 
ATOM 3327 N N   . SER B 2 75  ? 138.026 132.339 213.488 1.00 89.25  ? 75  SER h N   1 
ATOM 3328 C CA  . SER B 2 75  ? 136.683 132.875 213.682 1.00 89.09  ? 75  SER h CA  1 
ATOM 3329 C C   . SER B 2 75  ? 136.531 133.504 215.062 1.00 89.46  ? 75  SER h C   1 
ATOM 3330 O O   . SER B 2 75  ? 136.014 134.618 215.195 1.00 88.76  ? 75  SER h O   1 
ATOM 3331 C CB  . SER B 2 75  ? 135.648 131.772 213.474 1.00 89.20  ? 75  SER h CB  1 
ATOM 3332 O OG  . SER B 2 75  ? 135.727 131.251 212.160 1.00 89.79  ? 75  SER h OG  1 
ATOM 3333 N N   . ILE B 2 76  ? 136.985 132.805 216.106 1.00 85.52  ? 76  ILE h N   1 
ATOM 3334 C CA  . ILE B 2 76  ? 136.872 133.297 217.474 1.00 84.26  ? 76  ILE h CA  1 
ATOM 3335 C C   . ILE B 2 76  ? 138.152 133.948 217.969 1.00 84.39  ? 76  ILE h C   1 
ATOM 3336 O O   . ILE B 2 76  ? 138.210 134.365 219.132 1.00 83.38  ? 76  ILE h O   1 
ATOM 3337 C CB  . ILE B 2 76  ? 136.456 132.166 218.435 1.00 82.90  ? 76  ILE h CB  1 
ATOM 3338 C CG1 . ILE B 2 76  ? 137.159 130.866 218.056 1.00 84.16  ? 76  ILE h CG1 1 
ATOM 3339 C CG2 . ILE B 2 76  ? 134.959 131.970 218.406 1.00 81.37  ? 76  ILE h CG2 1 
ATOM 3340 C CD1 . ILE B 2 76  ? 137.136 129.822 219.147 1.00 85.63  ? 76  ILE h CD1 1 
ATOM 3341 N N   . SER B 2 77  ? 139.181 134.046 217.123 1.00 75.96  ? 77  SER h N   1 
ATOM 3342 C CA  . SER B 2 77  ? 140.476 134.630 217.475 1.00 73.24  ? 77  SER h CA  1 
ATOM 3343 C C   . SER B 2 77  ? 141.097 133.904 218.672 1.00 74.14  ? 77  SER h C   1 
ATOM 3344 O O   . SER B 2 77  ? 141.313 134.468 219.741 1.00 76.55  ? 77  SER h O   1 
ATOM 3345 C CB  . SER B 2 77  ? 140.348 136.133 217.746 1.00 72.54  ? 77  SER h CB  1 
ATOM 3346 O OG  . SER B 2 77  ? 140.182 136.857 216.541 1.00 73.74  ? 77  SER h OG  1 
ATOM 3347 N N   . THR B 2 78  ? 141.379 132.624 218.451 1.00 69.90  ? 78  THR h N   1 
ATOM 3348 C CA  . THR B 2 78  ? 141.926 131.756 219.481 1.00 68.22  ? 78  THR h CA  1 
ATOM 3349 C C   . THR B 2 78  ? 142.927 130.798 218.853 1.00 67.41  ? 78  THR h C   1 
ATOM 3350 O O   . THR B 2 78  ? 142.682 130.261 217.772 1.00 72.52  ? 78  THR h O   1 
ATOM 3351 C CB  . THR B 2 78  ? 140.813 130.969 220.184 1.00 66.92  ? 78  THR h CB  1 
ATOM 3352 O OG1 . THR B 2 78  ? 139.928 131.879 220.844 1.00 66.16  ? 78  THR h OG1 1 
ATOM 3353 C CG2 . THR B 2 78  ? 141.385 130.016 221.208 1.00 66.85  ? 78  THR h CG2 1 
ATOM 3354 N N   . ALA B 2 79  ? 144.051 130.591 219.531 1.00 67.28  ? 79  ALA h N   1 
ATOM 3355 C CA  . ALA B 2 79  ? 145.067 129.634 219.117 1.00 68.71  ? 79  ALA h CA  1 
ATOM 3356 C C   . ALA B 2 79  ? 145.242 128.602 220.219 1.00 67.76  ? 79  ALA h C   1 
ATOM 3357 O O   . ALA B 2 79  ? 145.259 128.955 221.400 1.00 73.22  ? 79  ALA h O   1 
ATOM 3358 C CB  . ALA B 2 79  ? 146.390 130.330 218.819 1.00 68.48  ? 79  ALA h CB  1 
ATOM 3359 N N   . TYR B 2 80  ? 145.368 127.338 219.838 1.00 62.91  ? 80  TYR h N   1 
ATOM 3360 C CA  . TYR B 2 80  ? 145.333 126.228 220.777 1.00 65.92  ? 80  TYR h CA  1 
ATOM 3361 C C   . TYR B 2 80  ? 146.691 125.536 220.850 1.00 69.92  ? 80  TYR h C   1 
ATOM 3362 O O   . TYR B 2 80  ? 147.634 125.867 220.130 1.00 73.14  ? 80  TYR h O   1 
ATOM 3363 C CB  . TYR B 2 80  ? 144.254 125.218 220.381 1.00 67.02  ? 80  TYR h CB  1 
ATOM 3364 C CG  . TYR B 2 80  ? 142.837 125.709 220.523 1.00 71.34  ? 80  TYR h CG  1 
ATOM 3365 C CD1 . TYR B 2 80  ? 142.247 126.480 219.537 1.00 72.28  ? 80  TYR h CD1 1 
ATOM 3366 C CD2 . TYR B 2 80  ? 142.092 125.407 221.648 1.00 70.23  ? 80  TYR h CD2 1 
ATOM 3367 C CE1 . TYR B 2 80  ? 140.951 126.926 219.665 1.00 72.10  ? 80  TYR h CE1 1 
ATOM 3368 C CE2 . TYR B 2 80  ? 140.800 125.847 221.788 1.00 70.74  ? 80  TYR h CE2 1 
ATOM 3369 C CZ  . TYR B 2 80  ? 140.233 126.608 220.796 1.00 74.10  ? 80  TYR h CZ  1 
ATOM 3370 O OH  . TYR B 2 80  ? 138.938 127.049 220.940 1.00 77.79  ? 80  TYR h OH  1 
ATOM 3371 N N   . LEU B 2 81  ? 146.768 124.545 221.733 1.00 69.41  ? 81  LEU h N   1 
ATOM 3372 C CA  . LEU B 2 81  ? 147.938 123.693 221.883 1.00 69.77  ? 81  LEU h CA  1 
ATOM 3373 C C   . LEU B 2 81  ? 147.468 122.398 222.526 1.00 73.89  ? 81  LEU h C   1 
ATOM 3374 O O   . LEU B 2 81  ? 146.864 122.430 223.602 1.00 72.41  ? 81  LEU h O   1 
ATOM 3375 C CB  . LEU B 2 81  ? 149.013 124.375 222.735 1.00 68.86  ? 81  LEU h CB  1 
ATOM 3376 C CG  . LEU B 2 81  ? 150.401 123.744 222.842 1.00 71.23  ? 81  LEU h CG  1 
ATOM 3377 C CD1 . LEU B 2 81  ? 151.239 124.099 221.648 1.00 70.31  ? 81  LEU h CD1 1 
ATOM 3378 C CD2 . LEU B 2 81  ? 151.089 124.206 224.101 1.00 68.25  ? 81  LEU h CD2 1 
ATOM 3379 N N   . GLN B 2 82  ? 147.726 121.267 221.872 1.00 82.28  ? 82  GLN h N   1 
ATOM 3380 C CA  . GLN B 2 82  ? 147.125 120.001 222.268 1.00 81.77  ? 82  GLN h CA  1 
ATOM 3381 C C   . GLN B 2 82  ? 148.178 118.938 222.535 1.00 82.14  ? 82  GLN h C   1 
ATOM 3382 O O   . GLN B 2 82  ? 149.141 118.799 221.779 1.00 82.59  ? 82  GLN h O   1 
ATOM 3383 C CB  . GLN B 2 82  ? 146.164 119.494 221.192 1.00 81.94  ? 82  GLN h CB  1 
ATOM 3384 C CG  . GLN B 2 82  ? 145.609 118.112 221.462 1.00 83.91  ? 82  GLN h CG  1 
ATOM 3385 C CD  . GLN B 2 82  ? 144.172 117.959 221.022 1.00 86.83  ? 82  GLN h CD  1 
ATOM 3386 O OE1 . GLN B 2 82  ? 143.249 118.102 221.821 1.00 85.67  ? 82  GLN h OE1 1 
ATOM 3387 N NE2 . GLN B 2 82  ? 143.973 117.673 219.742 1.00 86.32  ? 82  GLN h NE2 1 
ATOM 3388 N N   . TRP B 2 83  ? 147.978 118.187 223.612 1.00 85.34  ? 83  TRP h N   1 
ATOM 3389 C CA  . TRP B 2 83  ? 148.707 116.962 223.901 1.00 88.11  ? 83  TRP h CA  1 
ATOM 3390 C C   . TRP B 2 83  ? 147.781 115.771 223.687 1.00 92.64  ? 83  TRP h C   1 
ATOM 3391 O O   . TRP B 2 83  ? 146.564 115.916 223.544 1.00 94.08  ? 83  TRP h O   1 
ATOM 3392 C CB  . TRP B 2 83  ? 149.247 116.967 225.332 1.00 88.29  ? 83  TRP h CB  1 
ATOM 3393 C CG  . TRP B 2 83  ? 150.446 117.824 225.535 1.00 87.69  ? 83  TRP h CG  1 
ATOM 3394 C CD1 . TRP B 2 83  ? 151.749 117.452 225.414 1.00 89.26  ? 83  TRP h CD1 1 
ATOM 3395 C CD2 . TRP B 2 83  ? 150.453 119.203 225.909 1.00 87.82  ? 83  TRP h CD2 1 
ATOM 3396 N NE1 . TRP B 2 83  ? 152.570 118.517 225.685 1.00 90.22  ? 83  TRP h NE1 1 
ATOM 3397 C CE2 . TRP B 2 83  ? 151.796 119.604 225.992 1.00 89.01  ? 83  TRP h CE2 1 
ATOM 3398 C CE3 . TRP B 2 83  ? 149.453 120.140 226.177 1.00 87.32  ? 83  TRP h CE3 1 
ATOM 3399 C CZ2 . TRP B 2 83  ? 152.165 120.898 226.331 1.00 87.10  ? 83  TRP h CZ2 1 
ATOM 3400 C CZ3 . TRP B 2 83  ? 149.821 121.423 226.514 1.00 85.31  ? 83  TRP h CZ3 1 
ATOM 3401 C CH2 . TRP B 2 83  ? 151.164 121.791 226.588 1.00 86.46  ? 83  TRP h CH2 1 
ATOM 3402 N N   . SER B 2 84  ? 148.366 114.575 223.681 1.00 98.09  ? 84  SER h N   1 
ATOM 3403 C CA  . SER B 2 84  ? 147.571 113.359 223.577 1.00 97.65  ? 84  SER h CA  1 
ATOM 3404 C C   . SER B 2 84  ? 147.759 112.489 224.812 1.00 98.64  ? 84  SER h C   1 
ATOM 3405 O O   . SER B 2 84  ? 146.791 111.932 225.338 1.00 100.42 ? 84  SER h O   1 
ATOM 3406 C CB  . SER B 2 84  ? 147.937 112.584 222.314 1.00 96.29  ? 84  SER h CB  1 
ATOM 3407 O OG  . SER B 2 84  ? 147.291 113.138 221.184 1.00 96.31  ? 84  SER h OG  1 
ATOM 3408 N N   . SER B 2 85  ? 148.999 112.375 225.286 1.00 101.35 ? 85  SER h N   1 
ATOM 3409 C CA  . SER B 2 85  ? 149.322 111.598 226.486 1.00 100.85 ? 85  SER h CA  1 
ATOM 3410 C C   . SER B 2 85  ? 150.367 112.389 227.266 1.00 103.60 ? 85  SER h C   1 
ATOM 3411 O O   . SER B 2 85  ? 151.566 112.287 226.992 1.00 104.50 ? 85  SER h O   1 
ATOM 3412 C CB  . SER B 2 85  ? 149.821 110.206 226.129 1.00 100.14 ? 85  SER h CB  1 
ATOM 3413 O OG  . SER B 2 85  ? 151.207 110.223 225.838 1.00 100.58 ? 85  SER h OG  1 
ATOM 3414 N N   . LEU B 2 86  ? 149.905 113.180 228.231 1.00 103.32 ? 86  LEU h N   1 
ATOM 3415 C CA  . LEU B 2 86  ? 150.813 113.981 229.038 1.00 102.97 ? 86  LEU h CA  1 
ATOM 3416 C C   . LEU B 2 86  ? 151.756 113.080 229.820 1.00 101.04 ? 86  LEU h C   1 
ATOM 3417 O O   . LEU B 2 86  ? 151.343 112.056 230.368 1.00 105.13 ? 86  LEU h O   1 
ATOM 3418 C CB  . LEU B 2 86  ? 150.023 114.875 229.993 1.00 102.55 ? 86  LEU h CB  1 
ATOM 3419 C CG  . LEU B 2 86  ? 149.033 115.867 229.381 1.00 102.13 ? 86  LEU h CG  1 
ATOM 3420 C CD1 . LEU B 2 86  ? 147.900 116.143 230.347 1.00 100.60 ? 86  LEU h CD1 1 
ATOM 3421 C CD2 . LEU B 2 86  ? 149.723 117.163 228.992 1.00 98.43  ? 86  LEU h CD2 1 
ATOM 3422 N N   . LYS B 2 87  ? 153.026 113.452 229.858 1.00 95.15  ? 87  LYS h N   1 
ATOM 3423 C CA  . LYS B 2 87  ? 154.022 112.729 230.626 1.00 99.44  ? 87  LYS h CA  1 
ATOM 3424 C C   . LYS B 2 87  ? 154.419 113.550 231.849 1.00 101.87 ? 87  LYS h C   1 
ATOM 3425 O O   . LYS B 2 87  ? 153.946 114.668 232.062 1.00 100.79 ? 87  LYS h O   1 
ATOM 3426 C CB  . LYS B 2 87  ? 155.232 112.401 229.753 1.00 99.90  ? 87  LYS h CB  1 
ATOM 3427 C CG  . LYS B 2 87  ? 154.923 111.456 228.604 1.00 99.41  ? 87  LYS h CG  1 
ATOM 3428 C CD  . LYS B 2 87  ? 155.912 111.618 227.457 1.00 99.88  ? 87  LYS h CD  1 
ATOM 3429 C CE  . LYS B 2 87  ? 157.360 111.630 227.930 1.00 99.17  ? 87  LYS h CE  1 
ATOM 3430 N NZ  . LYS B 2 87  ? 157.672 110.560 228.919 1.00 100.40 ? 87  LYS h NZ  1 
ATOM 3431 N N   . ALA B 2 88  ? 155.303 112.983 232.668 1.00 100.16 ? 88  ALA h N   1 
ATOM 3432 C CA  . ALA B 2 88  ? 155.717 113.656 233.891 1.00 99.70  ? 88  ALA h CA  1 
ATOM 3433 C C   . ALA B 2 88  ? 156.709 114.780 233.638 1.00 98.91  ? 88  ALA h C   1 
ATOM 3434 O O   . ALA B 2 88  ? 156.928 115.605 234.531 1.00 97.78  ? 88  ALA h O   1 
ATOM 3435 C CB  . ALA B 2 88  ? 156.321 112.650 234.870 1.00 99.31  ? 88  ALA h CB  1 
ATOM 3436 N N   . SER B 2 89  ? 157.309 114.836 232.451 1.00 100.72 ? 89  SER h N   1 
ATOM 3437 C CA  . SER B 2 89  ? 158.270 115.874 232.107 1.00 101.13 ? 89  SER h CA  1 
ATOM 3438 C C   . SER B 2 89  ? 157.617 117.078 231.441 1.00 100.89 ? 89  SER h C   1 
ATOM 3439 O O   . SER B 2 89  ? 158.324 117.947 230.923 1.00 99.18  ? 89  SER h O   1 
ATOM 3440 C CB  . SER B 2 89  ? 159.362 115.305 231.199 1.00 100.96 ? 89  SER h CB  1 
ATOM 3441 O OG  . SER B 2 89  ? 158.892 115.152 229.872 1.00 99.54  ? 89  SER h OG  1 
ATOM 3442 N N   . ASP B 2 90  ? 156.287 117.144 231.441 1.00 98.87  ? 90  ASP h N   1 
ATOM 3443 C CA  . ASP B 2 90  ? 155.550 118.232 230.816 1.00 96.13  ? 90  ASP h CA  1 
ATOM 3444 C C   . ASP B 2 90  ? 155.077 119.265 231.831 1.00 94.83  ? 90  ASP h C   1 
ATOM 3445 O O   . ASP B 2 90  ? 154.238 120.109 231.506 1.00 94.62  ? 90  ASP h O   1 
ATOM 3446 C CB  . ASP B 2 90  ? 154.365 117.680 230.026 1.00 92.59  ? 90  ASP h CB  1 
ATOM 3447 C CG  . ASP B 2 90  ? 154.797 116.788 228.886 1.00 96.07  ? 90  ASP h CG  1 
ATOM 3448 O OD1 . ASP B 2 90  ? 155.994 116.445 228.825 1.00 96.73  ? 90  ASP h OD1 1 
ATOM 3449 O OD2 . ASP B 2 90  ? 153.943 116.425 228.053 1.00 98.73  ? 90  ASP h OD2 1 
ATOM 3450 N N   . THR B 2 91  ? 155.590 119.208 233.054 1.00 90.82  ? 91  THR h N   1 
ATOM 3451 C CA  . THR B 2 91  ? 155.263 120.198 234.070 1.00 90.50  ? 91  THR h CA  1 
ATOM 3452 C C   . THR B 2 91  ? 156.069 121.461 233.807 1.00 87.97  ? 91  THR h C   1 
ATOM 3453 O O   . THR B 2 91  ? 157.299 121.445 233.910 1.00 95.80  ? 91  THR h O   1 
ATOM 3454 C CB  . THR B 2 91  ? 155.565 119.652 235.463 1.00 89.64  ? 91  THR h CB  1 
ATOM 3455 O OG1 . THR B 2 91  ? 154.862 118.421 235.661 1.00 93.51  ? 91  THR h OG1 1 
ATOM 3456 C CG2 . THR B 2 91  ? 155.143 120.647 236.524 1.00 88.03  ? 91  THR h CG2 1 
ATOM 3457 N N   . ALA B 2 92  ? 155.387 122.550 233.476 1.00 67.89  ? 92  ALA h N   1 
ATOM 3458 C CA  . ALA B 2 92  ? 156.055 123.788 233.097 1.00 70.96  ? 92  ALA h CA  1 
ATOM 3459 C C   . ALA B 2 92  ? 155.018 124.900 233.037 1.00 72.18  ? 92  ALA h C   1 
ATOM 3460 O O   . ALA B 2 92  ? 153.824 124.676 233.248 1.00 74.61  ? 92  ALA h O   1 
ATOM 3461 C CB  . ALA B 2 92  ? 156.778 123.641 231.759 1.00 70.02  ? 92  ALA h CB  1 
ATOM 3462 N N   . MET B 2 93  ? 155.491 126.107 232.750 1.00 73.22  ? 93  MET h N   1 
ATOM 3463 C CA  . MET B 2 93  ? 154.640 127.248 232.449 1.00 72.28  ? 93  MET h CA  1 
ATOM 3464 C C   . MET B 2 93  ? 154.700 127.510 230.951 1.00 75.69  ? 93  MET h C   1 
ATOM 3465 O O   . MET B 2 93  ? 155.783 127.490 230.360 1.00 79.91  ? 93  MET h O   1 
ATOM 3466 C CB  . MET B 2 93  ? 155.081 128.485 233.231 1.00 62.74  ? 93  MET h CB  1 
ATOM 3467 C CG  . MET B 2 93  ? 154.316 129.745 232.881 1.00 70.27  ? 93  MET h CG  1 
ATOM 3468 S SD  . MET B 2 93  ? 152.995 130.124 234.041 1.00 82.86  ? 93  MET h SD  1 
ATOM 3469 C CE  . MET B 2 93  ? 153.871 130.044 235.595 1.00 75.48  ? 93  MET h CE  1 
ATOM 3470 N N   . TYR B 2 94  ? 153.543 127.736 230.337 1.00 61.16  ? 94  TYR h N   1 
ATOM 3471 C CA  . TYR B 2 94  ? 153.439 127.901 228.894 1.00 55.17  ? 94  TYR h CA  1 
ATOM 3472 C C   . TYR B 2 94  ? 152.945 129.303 228.578 1.00 56.42  ? 94  TYR h C   1 
ATOM 3473 O O   . TYR B 2 94  ? 151.888 129.713 229.062 1.00 62.37  ? 94  TYR h O   1 
ATOM 3474 C CB  . TYR B 2 94  ? 152.506 126.850 228.298 1.00 59.70  ? 94  TYR h CB  1 
ATOM 3475 C CG  . TYR B 2 94  ? 152.996 125.438 228.495 1.00 61.01  ? 94  TYR h CG  1 
ATOM 3476 C CD1 . TYR B 2 94  ? 153.902 124.871 227.619 1.00 60.41  ? 94  TYR h CD1 1 
ATOM 3477 C CD2 . TYR B 2 94  ? 152.557 124.677 229.562 1.00 58.34  ? 94  TYR h CD2 1 
ATOM 3478 C CE1 . TYR B 2 94  ? 154.356 123.586 227.800 1.00 62.72  ? 94  TYR h CE1 1 
ATOM 3479 C CE2 . TYR B 2 94  ? 153.004 123.392 229.751 1.00 59.91  ? 94  TYR h CE2 1 
ATOM 3480 C CZ  . TYR B 2 94  ? 153.903 122.851 228.868 1.00 64.85  ? 94  TYR h CZ  1 
ATOM 3481 O OH  . TYR B 2 94  ? 154.349 121.566 229.058 1.00 68.48  ? 94  TYR h OH  1 
ATOM 3482 N N   . TYR B 2 95  ? 153.701 130.027 227.763 1.00 48.56  ? 95  TYR h N   1 
ATOM 3483 C CA  . TYR B 2 95  ? 153.372 131.391 227.383 1.00 53.83  ? 95  TYR h CA  1 
ATOM 3484 C C   . TYR B 2 95  ? 153.000 131.443 225.913 1.00 51.13  ? 95  TYR h C   1 
ATOM 3485 O O   . TYR B 2 95  ? 153.681 130.853 225.075 1.00 62.56  ? 95  TYR h O   1 
ATOM 3486 C CB  . TYR B 2 95  ? 154.549 132.341 227.622 1.00 55.13  ? 95  TYR h CB  1 
ATOM 3487 C CG  . TYR B 2 95  ? 154.983 132.472 229.054 1.00 58.04  ? 95  TYR h CG  1 
ATOM 3488 C CD1 . TYR B 2 95  ? 154.333 133.332 229.921 1.00 57.30  ? 95  TYR h CD1 1 
ATOM 3489 C CD2 . TYR B 2 95  ? 156.054 131.743 229.538 1.00 57.31  ? 95  TYR h CD2 1 
ATOM 3490 C CE1 . TYR B 2 95  ? 154.730 133.452 231.227 1.00 57.84  ? 95  TYR h CE1 1 
ATOM 3491 C CE2 . TYR B 2 95  ? 156.456 131.857 230.840 1.00 56.02  ? 95  TYR h CE2 1 
ATOM 3492 C CZ  . TYR B 2 95  ? 155.792 132.712 231.681 1.00 62.84  ? 95  TYR h CZ  1 
ATOM 3493 O OH  . TYR B 2 95  ? 156.198 132.826 232.986 1.00 69.88  ? 95  TYR h OH  1 
ATOM 3494 N N   . CYS B 2 96  ? 151.924 132.151 225.602 1.00 43.98  ? 96  CYS h N   1 
ATOM 3495 C CA  . CYS B 2 96  ? 151.613 132.515 224.232 1.00 47.07  ? 96  CYS h CA  1 
ATOM 3496 C C   . CYS B 2 96  ? 151.988 133.973 224.026 1.00 51.19  ? 96  CYS h C   1 
ATOM 3497 O O   . CYS B 2 96  ? 151.892 134.789 224.942 1.00 64.12  ? 96  CYS h O   1 
ATOM 3498 C CB  . CYS B 2 96  ? 150.136 132.283 223.902 1.00 51.24  ? 96  CYS h CB  1 
ATOM 3499 S SG  . CYS B 2 96  ? 148.980 133.387 224.715 1.00 84.94  ? 96  CYS h SG  1 
ATOM 3500 N N   . ALA B 2 97  ? 152.443 134.294 222.822 1.00 38.66  ? 97  ALA h N   1 
ATOM 3501 C CA  . ALA B 2 97  ? 153.000 135.608 222.568 1.00 30.13  ? 97  ALA h CA  1 
ATOM 3502 C C   . ALA B 2 97  ? 152.716 136.000 221.132 1.00 37.42  ? 97  ALA h C   1 
ATOM 3503 O O   . ALA B 2 97  ? 152.424 135.156 220.288 1.00 58.77  ? 97  ALA h O   1 
ATOM 3504 C CB  . ALA B 2 97  ? 154.499 135.629 222.843 1.00 40.69  ? 97  ALA h CB  1 
ATOM 3505 N N   . ARG B 2 98  ? 152.799 137.294 220.863 1.00 46.44  ? 98  ARG h N   1 
ATOM 3506 C CA  . ARG B 2 98  ? 152.550 137.840 219.536 1.00 54.39  ? 98  ARG h CA  1 
ATOM 3507 C C   . ARG B 2 98  ? 153.888 138.201 218.913 1.00 49.29  ? 98  ARG h C   1 
ATOM 3508 O O   . ARG B 2 98  ? 154.561 139.126 219.373 1.00 54.27  ? 98  ARG h O   1 
ATOM 3509 C CB  . ARG B 2 98  ? 151.636 139.058 219.610 1.00 55.75  ? 98  ARG h CB  1 
ATOM 3510 C CG  . ARG B 2 98  ? 151.370 139.705 218.273 1.00 48.32  ? 98  ARG h CG  1 
ATOM 3511 C CD  . ARG B 2 98  ? 150.673 141.033 218.437 1.00 60.40  ? 98  ARG h CD  1 
ATOM 3512 N NE  . ARG B 2 98  ? 151.610 142.146 218.400 1.00 62.75  ? 98  ARG h NE  1 
ATOM 3513 C CZ  . ARG B 2 98  ? 151.300 143.373 218.006 1.00 61.76  ? 98  ARG h CZ  1 
ATOM 3514 N NH1 . ARG B 2 98  ? 150.081 143.681 217.600 1.00 61.79  ? 98  ARG h NH1 1 
ATOM 3515 N NH2 . ARG B 2 98  ? 152.236 144.314 218.020 1.00 59.44  ? 98  ARG h NH2 1 
ATOM 3516 N N   . SER B 2 99  ? 154.262 137.485 217.858 1.00 39.96  ? 99  SER h N   1 
ATOM 3517 C CA  . SER B 2 99  ? 155.546 137.664 217.196 1.00 40.09  ? 99  SER h CA  1 
ATOM 3518 C C   . SER B 2 99  ? 155.368 138.505 215.940 1.00 39.69  ? 99  SER h C   1 
ATOM 3519 O O   . SER B 2 99  ? 154.352 138.391 215.252 1.00 53.99  ? 99  SER h O   1 
ATOM 3520 C CB  . SER B 2 99  ? 156.158 136.310 216.848 1.00 36.11  ? 99  SER h CB  1 
ATOM 3521 O OG  . SER B 2 99  ? 157.514 136.442 216.481 1.00 51.01  ? 99  SER h OG  1 
ATOM 3522 N N   . ASN B 2 100 ? 156.344 139.353 215.650 1.00 33.55  ? 100 ASN h N   1 
ATOM 3523 C CA  . ASN B 2 100 ? 156.304 140.165 214.447 1.00 36.43  ? 100 ASN h CA  1 
ATOM 3524 C C   . ASN B 2 100 ? 157.163 139.537 213.355 1.00 44.50  ? 100 ASN h C   1 
ATOM 3525 O O   . ASN B 2 100 ? 157.937 138.609 213.588 1.00 47.55  ? 100 ASN h O   1 
ATOM 3526 C CB  . ASN B 2 100 ? 156.764 141.589 214.739 1.00 42.23  ? 100 ASN h CB  1 
ATOM 3527 C CG  . ASN B 2 100 ? 155.976 142.238 215.839 1.00 46.05  ? 100 ASN h CG  1 
ATOM 3528 O OD1 . ASN B 2 100 ? 154.997 142.931 215.588 1.00 54.28  ? 100 ASN h OD1 1 
ATOM 3529 N ND2 . ASN B 2 100 ? 156.400 142.023 217.070 1.00 44.56  ? 100 ASN h ND2 1 
ATOM 3530 N N   . VAL B 2 101 ? 157.022 140.058 212.143 1.00 48.72  ? 101 VAL h N   1 
ATOM 3531 C CA  . VAL B 2 101 ? 157.797 139.563 211.016 1.00 37.78  ? 101 VAL h CA  1 
ATOM 3532 C C   . VAL B 2 101 ? 159.283 139.863 211.180 1.00 36.54  ? 101 VAL h C   1 
ATOM 3533 O O   . VAL B 2 101 ? 160.123 139.043 210.800 1.00 45.14  ? 101 VAL h O   1 
ATOM 3534 C CB  . VAL B 2 101 ? 157.232 140.149 209.710 1.00 39.41  ? 101 VAL h CB  1 
ATOM 3535 C CG1 . VAL B 2 101 ? 158.255 140.112 208.599 1.00 47.00  ? 101 VAL h CG1 1 
ATOM 3536 C CG2 . VAL B 2 101 ? 155.980 139.400 209.303 1.00 31.79  ? 101 VAL h CG2 1 
ATOM 3537 N N   . ASP B 2 102 ? 159.634 141.010 211.764 1.00 42.70  ? 102 ASP h N   1 
ATOM 3538 C CA  . ASP B 2 102 ? 161.036 141.324 212.016 1.00 42.80  ? 102 ASP h CA  1 
ATOM 3539 C C   . ASP B 2 102 ? 161.624 140.562 213.198 1.00 42.38  ? 102 ASP h C   1 
ATOM 3540 O O   . ASP B 2 102 ? 162.848 140.536 213.347 1.00 49.34  ? 102 ASP h O   1 
ATOM 3541 C CB  . ASP B 2 102 ? 161.219 142.844 212.169 1.00 46.74  ? 102 ASP h CB  1 
ATOM 3542 C CG  . ASP B 2 102 ? 160.776 143.395 213.527 1.00 56.99  ? 102 ASP h CG  1 
ATOM 3543 O OD1 . ASP B 2 102 ? 160.583 142.654 214.508 1.00 56.71  ? 102 ASP h OD1 1 
ATOM 3544 O OD2 . ASP B 2 102 ? 160.640 144.629 213.612 1.00 57.52  ? 102 ASP h OD2 1 
ATOM 3545 N N   . GLY B 2 103 ? 160.797 139.955 214.040 1.00 42.98  ? 103 GLY h N   1 
ATOM 3546 C CA  . GLY B 2 103 ? 161.311 139.015 215.010 1.00 44.68  ? 103 GLY h CA  1 
ATOM 3547 C C   . GLY B 2 103 ? 161.077 139.349 216.464 1.00 47.81  ? 103 GLY h C   1 
ATOM 3548 O O   . GLY B 2 103 ? 161.281 138.498 217.332 1.00 54.60  ? 103 GLY h O   1 
ATOM 3549 N N   . SER B 2 104 ? 160.650 140.571 216.754 1.00 46.62  ? 104 SER h N   1 
ATOM 3550 C CA  . SER B 2 104 ? 160.449 141.004 218.127 1.00 45.44  ? 104 SER h CA  1 
ATOM 3551 C C   . SER B 2 104 ? 159.138 140.448 218.660 1.00 40.39  ? 104 SER h C   1 
ATOM 3552 O O   . SER B 2 104 ? 158.136 140.415 217.944 1.00 54.67  ? 104 SER h O   1 
ATOM 3553 C CB  . SER B 2 104 ? 160.453 142.528 218.219 1.00 47.59  ? 104 SER h CB  1 
ATOM 3554 O OG  . SER B 2 104 ? 159.308 143.070 217.599 1.00 49.69  ? 104 SER h OG  1 
ATOM 3555 N N   . THR B 2 105 ? 159.149 140.017 219.915 1.00 39.14  ? 105 THR h N   1 
ATOM 3556 C CA  . THR B 2 105 ? 157.954 139.510 220.579 1.00 43.56  ? 105 THR h CA  1 
ATOM 3557 C C   . THR B 2 105 ? 157.343 140.630 221.414 1.00 49.93  ? 105 THR h C   1 
ATOM 3558 O O   . THR B 2 105 ? 157.912 141.042 222.427 1.00 49.30  ? 105 THR h O   1 
ATOM 3559 C CB  . THR B 2 105 ? 158.293 138.305 221.442 1.00 40.67  ? 105 THR h CB  1 
ATOM 3560 O OG1 . THR B 2 105 ? 158.838 137.273 220.619 1.00 55.86  ? 105 THR h OG1 1 
ATOM 3561 C CG2 . THR B 2 105 ? 157.064 137.790 222.090 1.00 45.27  ? 105 THR h CG2 1 
ATOM 3562 N N   . ASP B 2 106 ? 156.172 141.108 220.994 1.00 60.47  ? 106 ASP h N   1 
ATOM 3563 C CA  . ASP B 2 106 ? 155.594 142.326 221.550 1.00 57.50  ? 106 ASP h CA  1 
ATOM 3564 C C   . ASP B 2 106 ? 154.866 142.071 222.865 1.00 59.16  ? 106 ASP h C   1 
ATOM 3565 O O   . ASP B 2 106 ? 155.250 142.601 223.911 1.00 65.72  ? 106 ASP h O   1 
ATOM 3566 C CB  . ASP B 2 106 ? 154.639 142.944 220.532 1.00 60.57  ? 106 ASP h CB  1 
ATOM 3567 C CG  . ASP B 2 106 ? 155.225 144.145 219.848 1.00 67.04  ? 106 ASP h CG  1 
ATOM 3568 O OD1 . ASP B 2 106 ? 156.409 144.447 220.094 1.00 69.14  ? 106 ASP h OD1 1 
ATOM 3569 O OD2 . ASP B 2 106 ? 154.505 144.788 219.061 1.00 69.40  ? 106 ASP h OD2 1 
ATOM 3570 N N   . TYR B 2 107 ? 153.809 141.267 222.830 1.00 58.30  ? 107 TYR h N   1 
ATOM 3571 C CA  . TYR B 2 107 ? 152.938 141.062 223.976 1.00 57.74  ? 107 TYR h CA  1 
ATOM 3572 C C   . TYR B 2 107 ? 152.985 139.610 224.417 1.00 59.25  ? 107 TYR h C   1 
ATOM 3573 O O   . TYR B 2 107 ? 153.072 138.704 223.588 1.00 69.61  ? 107 TYR h O   1 
ATOM 3574 C CB  . TYR B 2 107 ? 151.501 141.458 223.644 1.00 58.34  ? 107 TYR h CB  1 
ATOM 3575 C CG  . TYR B 2 107 ? 151.380 142.883 223.182 1.00 67.32  ? 107 TYR h CG  1 
ATOM 3576 C CD1 . TYR B 2 107 ? 151.289 143.925 224.095 1.00 71.86  ? 107 TYR h CD1 1 
ATOM 3577 C CD2 . TYR B 2 107 ? 151.380 143.194 221.834 1.00 66.39  ? 107 TYR h CD2 1 
ATOM 3578 C CE1 . TYR B 2 107 ? 151.191 145.236 223.673 1.00 67.87  ? 107 TYR h CE1 1 
ATOM 3579 C CE2 . TYR B 2 107 ? 151.285 144.501 221.404 1.00 71.64  ? 107 TYR h CE2 1 
ATOM 3580 C CZ  . TYR B 2 107 ? 151.190 145.516 222.326 1.00 71.09  ? 107 TYR h CZ  1 
ATOM 3581 O OH  . TYR B 2 107 ? 151.093 146.815 221.893 1.00 69.52  ? 107 TYR h OH  1 
ATOM 3582 N N   . TRP B 2 108 ? 152.927 139.396 225.724 1.00 41.50  ? 108 TRP h N   1 
ATOM 3583 C CA  . TRP B 2 108 ? 152.951 138.068 226.306 1.00 37.67  ? 108 TRP h CA  1 
ATOM 3584 C C   . TRP B 2 108 ? 151.687 137.842 227.117 1.00 36.88  ? 108 TRP h C   1 
ATOM 3585 O O   . TRP B 2 108 ? 151.210 138.731 227.821 1.00 51.50  ? 108 TRP h O   1 
ATOM 3586 C CB  . TRP B 2 108 ? 154.176 137.867 227.208 1.00 47.11  ? 108 TRP h CB  1 
ATOM 3587 C CG  . TRP B 2 108 ? 155.480 137.871 226.494 1.00 50.80  ? 108 TRP h CG  1 
ATOM 3588 C CD1 . TRP B 2 108 ? 156.069 138.927 225.876 1.00 50.05  ? 108 TRP h CD1 1 
ATOM 3589 C CD2 . TRP B 2 108 ? 156.366 136.765 226.329 1.00 47.55  ? 108 TRP h CD2 1 
ATOM 3590 N NE1 . TRP B 2 108 ? 157.265 138.549 225.331 1.00 42.98  ? 108 TRP h NE1 1 
ATOM 3591 C CE2 . TRP B 2 108 ? 157.471 137.223 225.596 1.00 46.06  ? 108 TRP h CE2 1 
ATOM 3592 C CE3 . TRP B 2 108 ? 156.330 135.430 226.730 1.00 46.50  ? 108 TRP h CE3 1 
ATOM 3593 C CZ2 . TRP B 2 108 ? 158.530 136.396 225.255 1.00 44.68  ? 108 TRP h CZ2 1 
ATOM 3594 C CZ3 . TRP B 2 108 ? 157.383 134.612 226.390 1.00 47.26  ? 108 TRP h CZ3 1 
ATOM 3595 C CH2 . TRP B 2 108 ? 158.467 135.096 225.662 1.00 45.01  ? 108 TRP h CH2 1 
ATOM 3596 N N   . GLY B 2 109 ? 151.148 136.637 227.014 1.00 53.09  ? 109 GLY h N   1 
ATOM 3597 C CA  . GLY B 2 109 ? 150.021 136.261 227.837 1.00 56.06  ? 109 GLY h CA  1 
ATOM 3598 C C   . GLY B 2 109 ? 150.454 136.009 229.263 1.00 58.68  ? 109 GLY h C   1 
ATOM 3599 O O   . GLY B 2 109 ? 151.644 135.832 229.526 1.00 57.91  ? 109 GLY h O   1 
ATOM 3600 N N   . GLN B 2 110 ? 149.502 135.985 230.196 1.00 75.14  ? 110 GLN h N   1 
ATOM 3601 C CA  . GLN B 2 110 ? 149.849 135.832 231.603 1.00 73.30  ? 110 GLN h CA  1 
ATOM 3602 C C   . GLN B 2 110 ? 150.436 134.464 231.911 1.00 70.87  ? 110 GLN h C   1 
ATOM 3603 O O   . GLN B 2 110 ? 151.039 134.286 232.974 1.00 73.93  ? 110 GLN h O   1 
ATOM 3604 C CB  . GLN B 2 110 ? 148.620 136.076 232.478 1.00 72.95  ? 110 GLN h CB  1 
ATOM 3605 C CG  . GLN B 2 110 ? 147.670 134.903 232.547 1.00 72.22  ? 110 GLN h CG  1 
ATOM 3606 C CD  . GLN B 2 110 ? 146.391 135.150 231.790 1.00 73.67  ? 110 GLN h CD  1 
ATOM 3607 O OE1 . GLN B 2 110 ? 146.305 136.069 230.980 1.00 72.83  ? 110 GLN h OE1 1 
ATOM 3608 N NE2 . GLN B 2 110 ? 145.384 134.330 232.050 1.00 75.12  ? 110 GLN h NE2 1 
ATOM 3609 N N   . GLY B 2 111 ? 150.269 133.498 231.021 1.00 63.92  ? 111 GLY h N   1 
ATOM 3610 C CA  . GLY B 2 111 ? 150.858 132.191 231.200 1.00 66.53  ? 111 GLY h CA  1 
ATOM 3611 C C   . GLY B 2 111 ? 149.886 131.196 231.807 1.00 67.19  ? 111 GLY h C   1 
ATOM 3612 O O   . GLY B 2 111 ? 148.983 131.541 232.571 1.00 72.06  ? 111 GLY h O   1 
ATOM 3613 N N   . THR B 2 112 ? 150.088 129.930 231.455 1.00 63.12  ? 112 THR h N   1 
ATOM 3614 C CA  . THR B 2 112 ? 149.271 128.824 231.932 1.00 66.71  ? 112 THR h CA  1 
ATOM 3615 C C   . THR B 2 112 ? 150.181 127.827 232.629 1.00 67.26  ? 112 THR h C   1 
ATOM 3616 O O   . THR B 2 112 ? 151.135 127.331 232.025 1.00 72.10  ? 112 THR h O   1 
ATOM 3617 C CB  . THR B 2 112 ? 148.526 128.154 230.775 1.00 68.91  ? 112 THR h CB  1 
ATOM 3618 O OG1 . THR B 2 112 ? 147.900 129.154 229.963 1.00 68.21  ? 112 THR h OG1 1 
ATOM 3619 C CG2 . THR B 2 112 ? 147.469 127.204 231.296 1.00 68.53  ? 112 THR h CG2 1 
ATOM 3620 N N   . LEU B 2 113 ? 149.888 127.535 233.890 1.00 78.72  ? 113 LEU h N   1 
ATOM 3621 C CA  . LEU B 2 113 ? 150.699 126.620 234.684 1.00 78.67  ? 113 LEU h CA  1 
ATOM 3622 C C   . LEU B 2 113 ? 150.109 125.220 234.579 1.00 79.47  ? 113 LEU h C   1 
ATOM 3623 O O   . LEU B 2 113 ? 148.977 124.982 235.009 1.00 82.88  ? 113 LEU h O   1 
ATOM 3624 C CB  . LEU B 2 113 ? 150.766 127.077 236.136 1.00 77.01  ? 113 LEU h CB  1 
ATOM 3625 C CG  . LEU B 2 113 ? 151.561 126.163 237.066 1.00 80.04  ? 113 LEU h CG  1 
ATOM 3626 C CD1 . LEU B 2 113 ? 153.005 126.611 237.150 1.00 78.92  ? 113 LEU h CD1 1 
ATOM 3627 C CD2 . LEU B 2 113 ? 150.927 126.122 238.446 1.00 80.06  ? 113 LEU h CD2 1 
ATOM 3628 N N   . VAL B 2 114 ? 150.880 124.295 234.019 1.00 80.48  ? 114 VAL h N   1 
ATOM 3629 C CA  . VAL B 2 114 ? 150.450 122.919 233.814 1.00 79.80  ? 114 VAL h CA  1 
ATOM 3630 C C   . VAL B 2 114 ? 151.224 122.026 234.766 1.00 83.42  ? 114 VAL h C   1 
ATOM 3631 O O   . VAL B 2 114 ? 152.460 122.046 234.780 1.00 87.65  ? 114 VAL h O   1 
ATOM 3632 C CB  . VAL B 2 114 ? 150.669 122.480 232.358 1.00 80.65  ? 114 VAL h CB  1 
ATOM 3633 C CG1 . VAL B 2 114 ? 150.368 121.004 232.205 1.00 79.88  ? 114 VAL h CG1 1 
ATOM 3634 C CG2 . VAL B 2 114 ? 149.816 123.308 231.426 1.00 83.96  ? 114 VAL h CG2 1 
ATOM 3635 N N   . THR B 2 115 ? 150.505 121.245 235.566 1.00 96.89  ? 115 THR h N   1 
ATOM 3636 C CA  . THR B 2 115 ? 151.113 120.308 236.502 1.00 97.63  ? 115 THR h CA  1 
ATOM 3637 C C   . THR B 2 115 ? 150.631 118.906 236.170 1.00 98.02  ? 115 THR h C   1 
ATOM 3638 O O   . THR B 2 115 ? 149.423 118.669 236.069 1.00 98.44  ? 115 THR h O   1 
ATOM 3639 C CB  . THR B 2 115 ? 150.768 120.660 237.949 1.00 95.08  ? 115 THR h CB  1 
ATOM 3640 O OG1 . THR B 2 115 ? 149.544 120.015 238.318 1.00 96.77  ? 115 THR h OG1 1 
ATOM 3641 C CG2 . THR B 2 115 ? 150.610 122.159 238.112 1.00 94.08  ? 115 THR h CG2 1 
ATOM 3642 N N   . VAL B 2 116 ? 151.571 117.984 235.993 1.00 103.42 ? 116 VAL h N   1 
ATOM 3643 C CA  . VAL B 2 116 ? 151.271 116.574 235.779 1.00 105.44 ? 116 VAL h CA  1 
ATOM 3644 C C   . VAL B 2 116 ? 151.876 115.790 236.932 1.00 107.15 ? 116 VAL h C   1 
ATOM 3645 O O   . VAL B 2 116 ? 153.092 115.837 237.151 1.00 108.09 ? 116 VAL h O   1 
ATOM 3646 C CB  . VAL B 2 116 ? 151.812 116.077 234.429 1.00 105.67 ? 116 VAL h CB  1 
ATOM 3647 C CG1 . VAL B 2 116 ? 151.556 114.591 234.278 1.00 104.59 ? 116 VAL h CG1 1 
ATOM 3648 C CG2 . VAL B 2 116 ? 151.174 116.845 233.287 1.00 105.72 ? 116 VAL h CG2 1 
ATOM 3649 N N   . SER B 2 117 ? 151.033 115.074 237.668 1.00 110.55 ? 117 SER h N   1 
ATOM 3650 C CA  . SER B 2 117 ? 151.481 114.328 238.835 1.00 110.48 ? 117 SER h CA  1 
ATOM 3651 C C   . SER B 2 117 ? 150.734 113.001 238.875 1.00 110.87 ? 117 SER h C   1 
ATOM 3652 O O   . SER B 2 117 ? 150.064 112.616 237.912 1.00 111.02 ? 117 SER h O   1 
ATOM 3653 C CB  . SER B 2 117 ? 151.274 115.148 240.115 1.00 110.86 ? 117 SER h CB  1 
ATOM 3654 O OG  . SER B 2 117 ? 149.898 115.349 240.380 1.00 111.65 ? 117 SER h OG  1 
ATOM 3655 N N   . SER B 2 118 ? 150.849 112.300 239.997 1.00 109.46 ? 118 SER h N   1 
ATOM 3656 C CA  . SER B 2 118 ? 150.198 111.010 240.165 1.00 109.44 ? 118 SER h CA  1 
ATOM 3657 C C   . SER B 2 118 ? 150.064 110.664 241.644 1.00 106.60 ? 118 SER h C   1 
ATOM 3658 O O   . SER B 2 118 ? 149.326 111.319 242.379 1.00 105.47 ? 118 SER h O   1 
ATOM 3659 C CB  . SER B 2 118 ? 150.979 109.916 239.432 1.00 108.23 ? 118 SER h CB  1 
ATOM 3660 O OG  . SER B 2 118 ? 150.283 108.682 239.460 1.00 106.84 ? 118 SER h OG  1 
ATOM 3661 N N   . LEU C 3 4   ? 173.356 132.444 221.850 1.00 68.69  ? 4   LEU l N   1 
ATOM 3662 C CA  . LEU C 3 4   ? 173.452 131.054 222.278 1.00 73.58  ? 4   LEU l CA  1 
ATOM 3663 C C   . LEU C 3 4   ? 174.090 130.904 223.658 1.00 77.65  ? 4   LEU l C   1 
ATOM 3664 O O   . LEU C 3 4   ? 173.579 130.168 224.500 1.00 81.48  ? 4   LEU l O   1 
ATOM 3665 C CB  . LEU C 3 4   ? 174.243 130.234 221.258 1.00 76.46  ? 4   LEU l CB  1 
ATOM 3666 C CG  . LEU C 3 4   ? 173.463 129.226 220.411 1.00 76.62  ? 4   LEU l CG  1 
ATOM 3667 C CD1 . LEU C 3 4   ? 174.320 128.722 219.272 1.00 75.14  ? 4   LEU l CD1 1 
ATOM 3668 C CD2 . LEU C 3 4   ? 172.991 128.064 221.261 1.00 73.28  ? 4   LEU l CD2 1 
ATOM 3669 N N   . THR C 3 5   ? 175.203 131.595 223.892 1.00 74.32  ? 5   THR l N   1 
ATOM 3670 C CA  . THR C 3 5   ? 175.952 131.470 225.134 1.00 74.74  ? 5   THR l CA  1 
ATOM 3671 C C   . THR C 3 5   ? 175.873 132.756 225.948 1.00 74.50  ? 5   THR l C   1 
ATOM 3672 O O   . THR C 3 5   ? 175.935 133.861 225.405 1.00 76.00  ? 5   THR l O   1 
ATOM 3673 C CB  . THR C 3 5   ? 177.418 131.130 224.863 1.00 76.06  ? 5   THR l CB  1 
ATOM 3674 O OG1 . THR C 3 5   ? 178.144 132.332 224.583 1.00 75.26  ? 5   THR l OG1 1 
ATOM 3675 C CG2 . THR C 3 5   ? 177.533 130.188 223.678 1.00 71.71  ? 5   THR l CG2 1 
ATOM 3676 N N   . GLN C 3 6   ? 175.741 132.595 227.260 1.00 65.01  ? 6   GLN l N   1 
ATOM 3677 C CA  . GLN C 3 6   ? 175.631 133.708 228.191 1.00 64.72  ? 6   GLN l CA  1 
ATOM 3678 C C   . GLN C 3 6   ? 176.375 133.340 229.465 1.00 71.32  ? 6   GLN l C   1 
ATOM 3679 O O   . GLN C 3 6   ? 176.565 132.154 229.754 1.00 74.65  ? 6   GLN l O   1 
ATOM 3680 C CB  . GLN C 3 6   ? 174.164 134.026 228.503 1.00 62.35  ? 6   GLN l CB  1 
ATOM 3681 C CG  . GLN C 3 6   ? 173.591 135.193 227.735 1.00 66.87  ? 6   GLN l CG  1 
ATOM 3682 C CD  . GLN C 3 6   ? 172.107 135.364 227.977 1.00 63.43  ? 6   GLN l CD  1 
ATOM 3683 O OE1 . GLN C 3 6   ? 171.295 134.595 227.471 1.00 64.80  ? 6   GLN l OE1 1 
ATOM 3684 N NE2 . GLN C 3 6   ? 171.744 136.375 228.752 1.00 56.82  ? 6   GLN l NE2 1 
ATOM 3685 N N   . PRO C 3 7   ? 176.809 134.326 230.247 1.00 70.53  ? 7   PRO l N   1 
ATOM 3686 C CA  . PRO C 3 7   ? 177.418 134.023 231.544 1.00 65.66  ? 7   PRO l CA  1 
ATOM 3687 C C   . PRO C 3 7   ? 176.353 133.705 232.576 1.00 69.69  ? 7   PRO l C   1 
ATOM 3688 O O   . PRO C 3 7   ? 175.401 134.478 232.754 1.00 70.63  ? 7   PRO l O   1 
ATOM 3689 C CB  . PRO C 3 7   ? 178.175 135.310 231.900 1.00 66.63  ? 7   PRO l CB  1 
ATOM 3690 C CG  . PRO C 3 7   ? 177.650 136.369 231.007 1.00 64.73  ? 7   PRO l CG  1 
ATOM 3691 C CD  . PRO C 3 7   ? 176.741 135.773 229.985 1.00 70.54  ? 7   PRO l CD  1 
ATOM 3692 N N   . PRO C 3 8   ? 176.486 132.582 233.285 1.00 73.58  ? 8   PRO l N   1 
ATOM 3693 C CA  . PRO C 3 8   ? 175.403 132.104 234.154 1.00 72.79  ? 8   PRO l CA  1 
ATOM 3694 C C   . PRO C 3 8   ? 175.044 133.026 235.309 1.00 69.51  ? 8   PRO l C   1 
ATOM 3695 O O   . PRO C 3 8   ? 173.924 132.923 235.820 1.00 71.14  ? 8   PRO l O   1 
ATOM 3696 C CB  . PRO C 3 8   ? 175.949 130.766 234.680 1.00 69.65  ? 8   PRO l CB  1 
ATOM 3697 C CG  . PRO C 3 8   ? 177.057 130.401 233.755 1.00 71.81  ? 8   PRO l CG  1 
ATOM 3698 C CD  . PRO C 3 8   ? 177.652 131.689 233.317 1.00 71.77  ? 8   PRO l CD  1 
ATOM 3699 N N   . SER C 3 9   ? 175.935 133.914 235.739 1.00 68.85  ? 9   SER l N   1 
ATOM 3700 C CA  . SER C 3 9   ? 175.624 134.774 236.873 1.00 70.96  ? 9   SER l CA  1 
ATOM 3701 C C   . SER C 3 9   ? 176.615 135.923 236.923 1.00 71.47  ? 9   SER l C   1 
ATOM 3702 O O   . SER C 3 9   ? 177.810 135.738 236.673 1.00 71.88  ? 9   SER l O   1 
ATOM 3703 C CB  . SER C 3 9   ? 175.661 133.992 238.192 1.00 72.12  ? 9   SER l CB  1 
ATOM 3704 O OG  . SER C 3 9   ? 175.338 134.822 239.292 1.00 66.54  ? 9   SER l OG  1 
ATOM 3705 N N   . VAL C 3 10  ? 176.104 137.111 237.248 1.00 70.78  ? 10  VAL l N   1 
ATOM 3706 C CA  . VAL C 3 10  ? 176.931 138.266 237.561 1.00 74.19  ? 10  VAL l CA  1 
ATOM 3707 C C   . VAL C 3 10  ? 176.444 138.843 238.881 1.00 75.79  ? 10  VAL l C   1 
ATOM 3708 O O   . VAL C 3 10  ? 175.357 138.518 239.363 1.00 75.87  ? 10  VAL l O   1 
ATOM 3709 C CB  . VAL C 3 10  ? 176.907 139.347 236.457 1.00 70.48  ? 10  VAL l CB  1 
ATOM 3710 C CG1 . VAL C 3 10  ? 176.924 138.712 235.081 1.00 72.40  ? 10  VAL l CG1 1 
ATOM 3711 C CG2 . VAL C 3 10  ? 175.714 140.257 236.623 1.00 71.49  ? 10  VAL l CG2 1 
ATOM 3712 N N   . SER C 3 11  ? 177.274 139.698 239.478 1.00 90.63  ? 11  SER l N   1 
ATOM 3713 C CA  . SER C 3 11  ? 176.910 140.355 240.728 1.00 92.91  ? 11  SER l CA  1 
ATOM 3714 C C   . SER C 3 11  ? 177.654 141.676 240.843 1.00 93.61  ? 11  SER l C   1 
ATOM 3715 O O   . SER C 3 11  ? 178.871 141.724 240.644 1.00 90.10  ? 11  SER l O   1 
ATOM 3716 C CB  . SER C 3 11  ? 177.221 139.464 241.932 1.00 91.99  ? 11  SER l CB  1 
ATOM 3717 O OG  . SER C 3 11  ? 176.718 140.039 243.124 1.00 92.19  ? 11  SER l OG  1 
ATOM 3718 N N   . VAL C 3 12  ? 176.919 142.739 241.165 1.00 96.66  ? 12  VAL l N   1 
ATOM 3719 C CA  . VAL C 3 12  ? 177.459 144.084 241.295 1.00 95.42  ? 12  VAL l CA  1 
ATOM 3720 C C   . VAL C 3 12  ? 176.891 144.716 242.560 1.00 96.53  ? 12  VAL l C   1 
ATOM 3721 O O   . VAL C 3 12  ? 176.191 144.071 243.345 1.00 96.15  ? 12  VAL l O   1 
ATOM 3722 C CB  . VAL C 3 12  ? 177.148 144.965 240.068 1.00 94.67  ? 12  VAL l CB  1 
ATOM 3723 C CG1 . VAL C 3 12  ? 177.834 144.420 238.833 1.00 95.99  ? 12  VAL l CG1 1 
ATOM 3724 C CG2 . VAL C 3 12  ? 175.652 145.066 239.856 1.00 96.15  ? 12  VAL l CG2 1 
ATOM 3725 N N   . SER C 3 13  ? 177.206 145.995 242.757 1.00 102.84 ? 13  SER l N   1 
ATOM 3726 C CA  . SER C 3 13  ? 176.725 146.779 243.880 1.00 104.23 ? 13  SER l CA  1 
ATOM 3727 C C   . SER C 3 13  ? 175.947 147.980 243.360 1.00 101.51 ? 13  SER l C   1 
ATOM 3728 O O   . SER C 3 13  ? 176.173 148.417 242.226 1.00 99.84  ? 13  SER l O   1 
ATOM 3729 C CB  . SER C 3 13  ? 177.896 147.245 244.758 1.00 101.31 ? 13  SER l CB  1 
ATOM 3730 O OG  . SER C 3 13  ? 178.681 146.142 245.179 1.00 100.04 ? 13  SER l OG  1 
ATOM 3731 N N   . PRO C 3 14  ? 175.020 148.524 244.149 1.00 99.20  ? 14  PRO l N   1 
ATOM 3732 C CA  . PRO C 3 14  ? 174.191 149.629 243.655 1.00 100.98 ? 14  PRO l CA  1 
ATOM 3733 C C   . PRO C 3 14  ? 175.037 150.810 243.201 1.00 99.52  ? 14  PRO l C   1 
ATOM 3734 O O   . PRO C 3 14  ? 176.038 151.161 243.827 1.00 99.95  ? 14  PRO l O   1 
ATOM 3735 C CB  . PRO C 3 14  ? 173.323 149.987 244.865 1.00 97.19  ? 14  PRO l CB  1 
ATOM 3736 C CG  . PRO C 3 14  ? 173.268 148.748 245.672 1.00 97.35  ? 14  PRO l CG  1 
ATOM 3737 C CD  . PRO C 3 14  ? 174.580 148.047 245.471 1.00 97.83  ? 14  PRO l CD  1 
ATOM 3738 N N   . GLY C 3 15  ? 174.626 151.421 242.091 1.00 96.89  ? 15  GLY l N   1 
ATOM 3739 C CA  . GLY C 3 15  ? 175.347 152.517 241.492 1.00 95.46  ? 15  GLY l CA  1 
ATOM 3740 C C   . GLY C 3 15  ? 176.411 152.112 240.494 1.00 98.18  ? 15  GLY l C   1 
ATOM 3741 O O   . GLY C 3 15  ? 176.860 152.957 239.712 1.00 97.52  ? 15  GLY l O   1 
ATOM 3742 N N   . GLN C 3 16  ? 176.823 150.849 240.493 1.00 101.68 ? 16  GLN l N   1 
ATOM 3743 C CA  . GLN C 3 16  ? 177.826 150.360 239.557 1.00 102.26 ? 16  GLN l CA  1 
ATOM 3744 C C   . GLN C 3 16  ? 177.165 150.131 238.195 1.00 103.28 ? 16  GLN l C   1 
ATOM 3745 O O   . GLN C 3 16  ? 175.962 150.334 238.015 1.00 101.95 ? 16  GLN l O   1 
ATOM 3746 C CB  . GLN C 3 16  ? 178.475 149.095 240.112 1.00 100.52 ? 16  GLN l CB  1 
ATOM 3747 C CG  . GLN C 3 16  ? 179.825 148.742 239.518 1.00 100.53 ? 16  GLN l CG  1 
ATOM 3748 C CD  . GLN C 3 16  ? 180.665 147.910 240.459 1.00 102.46 ? 16  GLN l CD  1 
ATOM 3749 O OE1 . GLN C 3 16  ? 180.145 147.279 241.380 1.00 101.82 ? 16  GLN l OE1 1 
ATOM 3750 N NE2 . GLN C 3 16  ? 181.972 147.904 240.237 1.00 102.56 ? 16  GLN l NE2 1 
ATOM 3751 N N   . THR C 3 17  ? 177.952 149.692 237.214 1.00 93.91  ? 17  THR l N   1 
ATOM 3752 C CA  . THR C 3 17  ? 177.456 149.424 235.869 1.00 93.80  ? 17  THR l CA  1 
ATOM 3753 C C   . THR C 3 17  ? 177.851 148.011 235.468 1.00 93.42  ? 17  THR l C   1 
ATOM 3754 O O   . THR C 3 17  ? 179.043 147.697 235.393 1.00 90.22  ? 17  THR l O   1 
ATOM 3755 C CB  . THR C 3 17  ? 178.005 150.441 234.865 1.00 92.48  ? 17  THR l CB  1 
ATOM 3756 O OG1 . THR C 3 17  ? 177.452 151.732 235.145 1.00 92.50  ? 17  THR l OG1 1 
ATOM 3757 C CG2 . THR C 3 17  ? 177.642 150.042 233.448 1.00 91.66  ? 17  THR l CG2 1 
ATOM 3758 N N   . ALA C 3 18  ? 176.852 147.170 235.201 1.00 89.66  ? 18  ALA l N   1 
ATOM 3759 C CA  . ALA C 3 18  ? 177.053 145.768 234.864 1.00 88.71  ? 18  ALA l CA  1 
ATOM 3760 C C   . ALA C 3 18  ? 176.886 145.548 233.366 1.00 84.60  ? 18  ALA l C   1 
ATOM 3761 O O   . ALA C 3 18  ? 176.097 146.228 232.705 1.00 82.20  ? 18  ALA l O   1 
ATOM 3762 C CB  . ALA C 3 18  ? 176.076 144.869 235.626 1.00 81.92  ? 18  ALA l CB  1 
ATOM 3763 N N   . ARG C 3 19  ? 177.639 144.583 232.840 1.00 72.76  ? 19  ARG l N   1 
ATOM 3764 C CA  . ARG C 3 19  ? 177.650 144.271 231.417 1.00 72.20  ? 19  ARG l CA  1 
ATOM 3765 C C   . ARG C 3 19  ? 177.372 142.788 231.233 1.00 77.02  ? 19  ARG l C   1 
ATOM 3766 O O   . ARG C 3 19  ? 178.044 141.950 231.841 1.00 75.39  ? 19  ARG l O   1 
ATOM 3767 C CB  . ARG C 3 19  ? 178.990 144.649 230.782 1.00 72.16  ? 19  ARG l CB  1 
ATOM 3768 N N   . ILE C 3 20  ? 176.390 142.469 230.391 1.00 74.84  ? 20  ILE l N   1 
ATOM 3769 C CA  . ILE C 3 20  ? 175.985 141.097 230.108 1.00 70.95  ? 20  ILE l CA  1 
ATOM 3770 C C   . ILE C 3 20  ? 176.322 140.784 228.658 1.00 74.48  ? 20  ILE l C   1 
ATOM 3771 O O   . ILE C 3 20  ? 176.132 141.625 227.774 1.00 74.62  ? 20  ILE l O   1 
ATOM 3772 C CB  . ILE C 3 20  ? 174.488 140.883 230.389 1.00 65.40  ? 20  ILE l CB  1 
ATOM 3773 C CG1 . ILE C 3 20  ? 174.096 141.597 231.679 1.00 67.61  ? 20  ILE l CG1 1 
ATOM 3774 C CG2 . ILE C 3 20  ? 174.181 139.405 230.495 1.00 65.72  ? 20  ILE l CG2 1 
ATOM 3775 C CD1 . ILE C 3 20  ? 172.620 141.797 231.843 1.00 71.03  ? 20  ILE l CD1 1 
ATOM 3776 N N   . THR C 3 21  ? 176.825 139.577 228.417 1.00 74.37  ? 21  THR l N   1 
ATOM 3777 C CA  . THR C 3 21  ? 177.424 139.207 227.142 1.00 71.94  ? 21  THR l CA  1 
ATOM 3778 C C   . THR C 3 21  ? 176.641 138.078 226.487 1.00 74.30  ? 21  THR l C   1 
ATOM 3779 O O   . THR C 3 21  ? 176.343 137.068 227.131 1.00 75.30  ? 21  THR l O   1 
ATOM 3780 C CB  . THR C 3 21  ? 178.882 138.786 227.339 1.00 71.97  ? 21  THR l CB  1 
ATOM 3781 O OG1 . THR C 3 21  ? 179.646 139.913 227.781 1.00 72.92  ? 21  THR l OG1 1 
ATOM 3782 C CG2 . THR C 3 21  ? 179.470 138.252 226.050 1.00 69.49  ? 21  THR l CG2 1 
ATOM 3783 N N   . CYS C 3 22  ? 176.321 138.250 225.207 1.00 68.03  ? 22  CYS l N   1 
ATOM 3784 C CA  . CYS C 3 22  ? 175.675 137.228 224.396 1.00 65.47  ? 22  CYS l CA  1 
ATOM 3785 C C   . CYS C 3 22  ? 176.546 136.958 223.177 1.00 68.77  ? 22  CYS l C   1 
ATOM 3786 O O   . CYS C 3 22  ? 176.939 137.894 222.476 1.00 74.32  ? 22  CYS l O   1 
ATOM 3787 C CB  . CYS C 3 22  ? 174.273 137.680 223.977 1.00 66.16  ? 22  CYS l CB  1 
ATOM 3788 S SG  . CYS C 3 22  ? 173.273 136.461 223.100 1.00 79.19  ? 22  CYS l SG  1 
ATOM 3789 N N   . SER C 3 23  ? 176.846 135.687 222.924 1.00 66.19  ? 23  SER l N   1 
ATOM 3790 C CA  . SER C 3 23  ? 177.757 135.310 221.852 1.00 64.99  ? 23  SER l CA  1 
ATOM 3791 C C   . SER C 3 23  ? 177.109 134.294 220.925 1.00 71.57  ? 23  SER l C   1 
ATOM 3792 O O   . SER C 3 23  ? 176.447 133.359 221.382 1.00 75.62  ? 23  SER l O   1 
ATOM 3793 C CB  . SER C 3 23  ? 179.056 134.731 222.407 1.00 66.86  ? 23  SER l CB  1 
ATOM 3794 O OG  . SER C 3 23  ? 179.874 134.242 221.360 1.00 68.32  ? 23  SER l OG  1 
ATOM 3795 N N   . GLY C 3 24  ? 177.318 134.475 219.623 1.00 70.04  ? 24  GLY l N   1 
ATOM 3796 C CA  . GLY C 3 24  ? 176.787 133.566 218.625 1.00 66.72  ? 24  GLY l CA  1 
ATOM 3797 C C   . GLY C 3 24  ? 177.359 133.805 217.242 1.00 67.42  ? 24  GLY l C   1 
ATOM 3798 O O   . GLY C 3 24  ? 177.805 134.913 216.935 1.00 72.47  ? 24  GLY l O   1 
ATOM 3799 N N   . ASP C 3 25  ? 177.343 132.775 216.394 1.00 70.40  ? 25  ASP l N   1 
ATOM 3800 C CA  . ASP C 3 25  ? 177.986 132.864 215.087 1.00 75.45  ? 25  ASP l CA  1 
ATOM 3801 C C   . ASP C 3 25  ? 177.182 133.677 214.080 1.00 76.72  ? 25  ASP l C   1 
ATOM 3802 O O   . ASP C 3 25  ? 177.770 134.427 213.293 1.00 73.86  ? 25  ASP l O   1 
ATOM 3803 C CB  . ASP C 3 25  ? 178.230 131.465 214.527 1.00 76.72  ? 25  ASP l CB  1 
ATOM 3804 C CG  . ASP C 3 25  ? 178.573 130.462 215.602 1.00 81.45  ? 25  ASP l CG  1 
ATOM 3805 O OD1 . ASP C 3 25  ? 179.689 130.544 216.156 1.00 82.96  ? 25  ASP l OD1 1 
ATOM 3806 O OD2 . ASP C 3 25  ? 177.727 129.591 215.894 1.00 77.44  ? 25  ASP l OD2 1 
ATOM 3807 N N   . ALA C 3 26  ? 175.857 133.546 214.075 1.00 67.79  ? 26  ALA l N   1 
ATOM 3808 C CA  . ALA C 3 26  ? 175.019 134.175 213.063 1.00 60.58  ? 26  ALA l CA  1 
ATOM 3809 C C   . ALA C 3 26  ? 174.641 135.605 213.415 1.00 61.68  ? 26  ALA l C   1 
ATOM 3810 O O   . ALA C 3 26  ? 173.905 136.243 212.658 1.00 60.46  ? 26  ALA l O   1 
ATOM 3811 C CB  . ALA C 3 26  ? 173.760 133.343 212.830 1.00 50.81  ? 26  ALA l CB  1 
ATOM 3812 N N   . LEU C 3 27  ? 175.128 136.120 214.538 1.00 54.79  ? 27  LEU l N   1 
ATOM 3813 C CA  . LEU C 3 27  ? 174.837 137.463 215.026 1.00 53.24  ? 27  LEU l CA  1 
ATOM 3814 C C   . LEU C 3 27  ? 175.192 138.577 214.044 1.00 53.28  ? 27  LEU l C   1 
ATOM 3815 O O   . LEU C 3 27  ? 174.475 139.583 213.999 1.00 58.73  ? 27  LEU l O   1 
ATOM 3816 C CB  . LEU C 3 27  ? 175.544 137.702 216.358 1.00 53.33  ? 27  LEU l CB  1 
ATOM 3817 C CG  . LEU C 3 27  ? 174.628 137.475 217.556 1.00 51.33  ? 27  LEU l CG  1 
ATOM 3818 C CD1 . LEU C 3 27  ? 175.413 137.439 218.841 1.00 60.43  ? 27  LEU l CD1 1 
ATOM 3819 C CD2 . LEU C 3 27  ? 173.567 138.550 217.600 1.00 52.87  ? 27  LEU l CD2 1 
ATOM 3820 N N   . PRO C 3 28  ? 176.291 138.487 213.284 1.00 58.53  ? 28  PRO l N   1 
ATOM 3821 C CA  . PRO C 3 28  ? 176.580 139.566 212.326 1.00 57.41  ? 28  PRO l CA  1 
ATOM 3822 C C   . PRO C 3 28  ? 175.463 139.850 211.337 1.00 60.69  ? 28  PRO l C   1 
ATOM 3823 O O   . PRO C 3 28  ? 175.254 141.016 210.983 1.00 63.63  ? 28  PRO l O   1 
ATOM 3824 C CB  . PRO C 3 28  ? 177.841 139.060 211.622 1.00 59.71  ? 28  PRO l CB  1 
ATOM 3825 C CG  . PRO C 3 28  ? 178.538 138.315 212.660 1.00 61.04  ? 28  PRO l CG  1 
ATOM 3826 C CD  . PRO C 3 28  ? 177.472 137.619 213.458 1.00 61.54  ? 28  PRO l CD  1 
ATOM 3827 N N   . LYS C 3 29  ? 174.741 138.834 210.870 1.00 46.44  ? 29  LYS l N   1 
ATOM 3828 C CA  . LYS C 3 29  ? 173.707 139.035 209.864 1.00 46.81  ? 29  LYS l CA  1 
ATOM 3829 C C   . LYS C 3 29  ? 172.294 138.933 210.423 1.00 47.81  ? 29  LYS l C   1 
ATOM 3830 O O   . LYS C 3 29  ? 171.338 138.877 209.646 1.00 47.63  ? 29  LYS l O   1 
ATOM 3831 C CB  . LYS C 3 29  ? 173.880 138.042 208.715 1.00 44.10  ? 29  LYS l CB  1 
ATOM 3832 C CG  . LYS C 3 29  ? 174.095 136.613 209.147 1.00 48.97  ? 29  LYS l CG  1 
ATOM 3833 C CD  . LYS C 3 29  ? 174.786 135.821 208.054 1.00 52.33  ? 29  LYS l CD  1 
ATOM 3834 C CE  . LYS C 3 29  ? 174.250 134.406 207.971 1.00 49.94  ? 29  LYS l CE  1 
ATOM 3835 N NZ  . LYS C 3 29  ? 172.891 134.367 207.371 1.00 49.97  ? 29  LYS l NZ  1 
ATOM 3836 N N   . GLN C 3 30  ? 172.134 138.912 211.744 1.00 43.69  ? 30  GLN l N   1 
ATOM 3837 C CA  . GLN C 3 30  ? 170.824 138.771 212.357 1.00 37.71  ? 30  GLN l CA  1 
ATOM 3838 C C   . GLN C 3 30  ? 170.665 139.789 213.476 1.00 41.40  ? 30  GLN l C   1 
ATOM 3839 O O   . GLN C 3 30  ? 171.639 140.251 214.070 1.00 42.10  ? 30  GLN l O   1 
ATOM 3840 C CB  . GLN C 3 30  ? 170.605 137.354 212.902 1.00 34.49  ? 30  GLN l CB  1 
ATOM 3841 C CG  . GLN C 3 30  ? 170.775 136.249 211.880 1.00 32.66  ? 30  GLN l CG  1 
ATOM 3842 C CD  . GLN C 3 30  ? 169.524 136.000 211.073 1.00 38.08  ? 30  GLN l CD  1 
ATOM 3843 O OE1 . GLN C 3 30  ? 168.567 136.761 211.145 1.00 49.03  ? 30  GLN l OE1 1 
ATOM 3844 N NE2 . GLN C 3 30  ? 169.526 134.930 210.296 1.00 37.37  ? 30  GLN l NE2 1 
ATOM 3845 N N   . TYR C 3 31  ? 169.412 140.133 213.754 1.00 51.64  ? 31  TYR l N   1 
ATOM 3846 C CA  . TYR C 3 31  ? 169.050 141.003 214.861 1.00 44.52  ? 31  TYR l CA  1 
ATOM 3847 C C   . TYR C 3 31  ? 169.150 140.258 216.187 1.00 48.54  ? 31  TYR l C   1 
ATOM 3848 O O   . TYR C 3 31  ? 169.150 139.027 216.240 1.00 47.54  ? 31  TYR l O   1 
ATOM 3849 C CB  . TYR C 3 31  ? 167.627 141.525 214.691 1.00 42.25  ? 31  TYR l CB  1 
ATOM 3850 C CG  . TYR C 3 31  ? 167.450 142.596 213.648 1.00 50.38  ? 31  TYR l CG  1 
ATOM 3851 C CD1 . TYR C 3 31  ? 168.435 143.538 213.411 1.00 54.43  ? 31  TYR l CD1 1 
ATOM 3852 C CD2 . TYR C 3 31  ? 166.281 142.675 212.913 1.00 48.40  ? 31  TYR l CD2 1 
ATOM 3853 C CE1 . TYR C 3 31  ? 168.261 144.520 212.463 1.00 49.39  ? 31  TYR l CE1 1 
ATOM 3854 C CE2 . TYR C 3 31  ? 166.099 143.650 211.966 1.00 47.20  ? 31  TYR l CE2 1 
ATOM 3855 C CZ  . TYR C 3 31  ? 167.090 144.570 211.744 1.00 49.57  ? 31  TYR l CZ  1 
ATOM 3856 O OH  . TYR C 3 31  ? 166.900 145.544 210.798 1.00 53.11  ? 31  TYR l OH  1 
ATOM 3857 N N   . ALA C 3 32  ? 169.216 141.027 217.273 1.00 43.73  ? 32  ALA l N   1 
ATOM 3858 C CA  . ALA C 3 32  ? 169.242 140.473 218.619 1.00 35.86  ? 32  ALA l CA  1 
ATOM 3859 C C   . ALA C 3 32  ? 168.335 141.290 219.524 1.00 41.69  ? 32  ALA l C   1 
ATOM 3860 O O   . ALA C 3 32  ? 168.281 142.517 219.414 1.00 43.23  ? 32  ALA l O   1 
ATOM 3861 C CB  . ALA C 3 32  ? 170.660 140.446 219.189 1.00 36.75  ? 32  ALA l CB  1 
ATOM 3862 N N   . PHE C 3 33  ? 167.630 140.604 220.421 1.00 32.44  ? 33  PHE l N   1 
ATOM 3863 C CA  . PHE C 3 33  ? 166.692 141.228 221.341 1.00 38.61  ? 33  PHE l CA  1 
ATOM 3864 C C   . PHE C 3 33  ? 166.998 140.760 222.756 1.00 45.89  ? 33  PHE l C   1 
ATOM 3865 O O   . PHE C 3 33  ? 167.485 139.648 222.962 1.00 49.42  ? 33  PHE l O   1 
ATOM 3866 C CB  . PHE C 3 33  ? 165.235 140.893 220.972 1.00 33.44  ? 33  PHE l CB  1 
ATOM 3867 C CG  . PHE C 3 33  ? 164.919 141.085 219.517 1.00 34.77  ? 33  PHE l CG  1 
ATOM 3868 C CD1 . PHE C 3 33  ? 165.213 140.105 218.593 1.00 40.92  ? 33  PHE l CD1 1 
ATOM 3869 C CD2 . PHE C 3 33  ? 164.331 142.245 219.073 1.00 44.78  ? 33  PHE l CD2 1 
ATOM 3870 C CE1 . PHE C 3 33  ? 164.936 140.286 217.262 1.00 36.29  ? 33  PHE l CE1 1 
ATOM 3871 C CE2 . PHE C 3 33  ? 164.051 142.426 217.738 1.00 45.33  ? 33  PHE l CE2 1 
ATOM 3872 C CZ  . PHE C 3 33  ? 164.356 141.448 216.836 1.00 40.25  ? 33  PHE l CZ  1 
ATOM 3873 N N   . TRP C 3 34  ? 166.716 141.619 223.733 1.00 47.02  ? 34  TRP l N   1 
ATOM 3874 C CA  . TRP C 3 34  ? 166.986 141.330 225.135 1.00 43.99  ? 34  TRP l CA  1 
ATOM 3875 C C   . TRP C 3 34  ? 165.694 141.396 225.938 1.00 44.52  ? 34  TRP l C   1 
ATOM 3876 O O   . TRP C 3 34  ? 164.900 142.324 225.774 1.00 33.45  ? 34  TRP l O   1 
ATOM 3877 C CB  . TRP C 3 34  ? 168.009 142.313 225.716 1.00 46.21  ? 34  TRP l CB  1 
ATOM 3878 C CG  . TRP C 3 34  ? 169.432 142.043 225.319 1.00 45.64  ? 34  TRP l CG  1 
ATOM 3879 C CD1 . TRP C 3 34  ? 170.121 142.627 224.302 1.00 43.15  ? 34  TRP l CD1 1 
ATOM 3880 C CD2 . TRP C 3 34  ? 170.339 141.137 225.946 1.00 43.58  ? 34  TRP l CD2 1 
ATOM 3881 N NE1 . TRP C 3 34  ? 171.395 142.133 224.248 1.00 31.50  ? 34  TRP l NE1 1 
ATOM 3882 C CE2 . TRP C 3 34  ? 171.554 141.215 225.250 1.00 39.28  ? 34  TRP l CE2 1 
ATOM 3883 C CE3 . TRP C 3 34  ? 170.239 140.262 227.029 1.00 44.87  ? 34  TRP l CE3 1 
ATOM 3884 C CZ2 . TRP C 3 34  ? 172.659 140.455 225.598 1.00 48.38  ? 34  TRP l CZ2 1 
ATOM 3885 C CZ3 . TRP C 3 34  ? 171.338 139.509 227.371 1.00 49.73  ? 34  TRP l CZ3 1 
ATOM 3886 C CH2 . TRP C 3 34  ? 172.531 139.609 226.660 1.00 49.87  ? 34  TRP l CH2 1 
ATOM 3887 N N   . TYR C 3 35  ? 165.493 140.413 226.813 1.00 51.29  ? 35  TYR l N   1 
ATOM 3888 C CA  . TYR C 3 35  ? 164.282 140.294 227.613 1.00 38.50  ? 35  TYR l CA  1 
ATOM 3889 C C   . TYR C 3 35  ? 164.632 140.234 229.091 1.00 43.31  ? 35  TYR l C   1 
ATOM 3890 O O   . TYR C 3 35  ? 165.580 139.554 229.484 1.00 51.03  ? 35  TYR l O   1 
ATOM 3891 C CB  . TYR C 3 35  ? 163.487 139.045 227.232 1.00 41.57  ? 35  TYR l CB  1 
ATOM 3892 C CG  . TYR C 3 35  ? 162.951 139.085 225.828 1.00 49.45  ? 35  TYR l CG  1 
ATOM 3893 C CD1 . TYR C 3 35  ? 161.749 139.708 225.544 1.00 40.48  ? 35  TYR l CD1 1 
ATOM 3894 C CD2 . TYR C 3 35  ? 163.657 138.516 224.781 1.00 41.57  ? 35  TYR l CD2 1 
ATOM 3895 C CE1 . TYR C 3 35  ? 161.264 139.756 224.269 1.00 37.38  ? 35  TYR l CE1 1 
ATOM 3896 C CE2 . TYR C 3 35  ? 163.178 138.561 223.505 1.00 41.13  ? 35  TYR l CE2 1 
ATOM 3897 C CZ  . TYR C 3 35  ? 161.981 139.184 223.253 1.00 43.40  ? 35  TYR l CZ  1 
ATOM 3898 O OH  . TYR C 3 35  ? 161.494 139.230 221.973 1.00 51.07  ? 35  TYR l OH  1 
ATOM 3899 N N   . GLN C 3 36  ? 163.850 140.932 229.906 1.00 46.84  ? 36  GLN l N   1 
ATOM 3900 C CA  . GLN C 3 36  ? 164.005 140.938 231.354 1.00 46.15  ? 36  GLN l CA  1 
ATOM 3901 C C   . GLN C 3 36  ? 162.824 140.215 231.982 1.00 40.93  ? 36  GLN l C   1 
ATOM 3902 O O   . GLN C 3 36  ? 161.679 140.442 231.587 1.00 56.12  ? 36  GLN l O   1 
ATOM 3903 C CB  . GLN C 3 36  ? 164.089 142.370 231.883 1.00 45.91  ? 36  GLN l CB  1 
ATOM 3904 C CG  . GLN C 3 36  ? 164.024 142.486 233.393 1.00 53.91  ? 36  GLN l CG  1 
ATOM 3905 C CD  . GLN C 3 36  ? 163.818 143.910 233.854 1.00 55.14  ? 36  GLN l CD  1 
ATOM 3906 O OE1 . GLN C 3 36  ? 164.767 144.598 234.225 1.00 55.86  ? 36  GLN l OE1 1 
ATOM 3907 N NE2 . GLN C 3 36  ? 162.572 144.363 233.832 1.00 43.45  ? 36  GLN l NE2 1 
ATOM 3908 N N   . GLN C 3 37  ? 163.095 139.349 232.953 1.00 36.62  ? 37  GLN l N   1 
ATOM 3909 C CA  . GLN C 3 37  ? 162.037 138.565 233.584 1.00 42.31  ? 37  GLN l CA  1 
ATOM 3910 C C   . GLN C 3 37  ? 162.236 138.554 235.091 1.00 51.72  ? 37  GLN l C   1 
ATOM 3911 O O   . GLN C 3 37  ? 163.050 137.781 235.603 1.00 55.32  ? 37  GLN l O   1 
ATOM 3912 C CB  . GLN C 3 37  ? 162.006 137.139 233.044 1.00 45.89  ? 37  GLN l CB  1 
ATOM 3913 C CG  . GLN C 3 37  ? 160.757 136.385 233.439 1.00 50.06  ? 37  GLN l CG  1 
ATOM 3914 C CD  . GLN C 3 37  ? 160.921 134.895 233.331 1.00 47.49  ? 37  GLN l CD  1 
ATOM 3915 O OE1 . GLN C 3 37  ? 162.024 134.397 233.131 1.00 51.84  ? 37  GLN l OE1 1 
ATOM 3916 N NE2 . GLN C 3 37  ? 159.822 134.168 233.464 1.00 41.11  ? 37  GLN l NE2 1 
ATOM 3917 N N   . LYS C 3 38  ? 161.478 139.393 235.802 1.00 65.18  ? 38  LYS l N   1 
ATOM 3918 C CA  . LYS C 3 38  ? 161.455 139.359 237.257 1.00 64.04  ? 38  LYS l CA  1 
ATOM 3919 C C   . LYS C 3 38  ? 160.727 138.110 237.740 1.00 62.14  ? 38  LYS l C   1 
ATOM 3920 O O   . LYS C 3 38  ? 159.828 137.612 237.059 1.00 60.53  ? 38  LYS l O   1 
ATOM 3921 C CB  . LYS C 3 38  ? 160.765 140.604 237.807 1.00 59.10  ? 38  LYS l CB  1 
ATOM 3922 C CG  . LYS C 3 38  ? 161.504 141.892 237.512 1.00 58.51  ? 38  LYS l CG  1 
ATOM 3923 C CD  . LYS C 3 38  ? 160.674 143.097 237.887 1.00 63.77  ? 38  LYS l CD  1 
ATOM 3924 C CE  . LYS C 3 38  ? 161.318 144.380 237.397 1.00 64.76  ? 38  LYS l CE  1 
ATOM 3925 N NZ  . LYS C 3 38  ? 162.522 144.730 238.195 1.00 66.64  ? 38  LYS l NZ  1 
ATOM 3926 N N   . PRO C 3 39  ? 161.081 137.574 238.908 1.00 74.59  ? 39  PRO l N   1 
ATOM 3927 C CA  . PRO C 3 39  ? 160.471 136.309 239.343 1.00 72.96  ? 39  PRO l CA  1 
ATOM 3928 C C   . PRO C 3 39  ? 158.987 136.484 239.628 1.00 73.07  ? 39  PRO l C   1 
ATOM 3929 O O   . PRO C 3 39  ? 158.583 137.396 240.352 1.00 72.87  ? 39  PRO l O   1 
ATOM 3930 C CB  . PRO C 3 39  ? 161.250 135.939 240.610 1.00 74.59  ? 39  PRO l CB  1 
ATOM 3931 C CG  . PRO C 3 39  ? 162.093 137.108 240.959 1.00 73.40  ? 39  PRO l CG  1 
ATOM 3932 C CD  . PRO C 3 39  ? 161.945 138.178 239.936 1.00 74.46  ? 39  PRO l CD  1 
ATOM 3933 N N   . GLY C 3 40  ? 158.178 135.598 239.047 1.00 75.17  ? 40  GLY l N   1 
ATOM 3934 C CA  . GLY C 3 40  ? 156.741 135.620 239.214 1.00 75.13  ? 40  GLY l CA  1 
ATOM 3935 C C   . GLY C 3 40  ? 155.963 136.189 238.047 1.00 75.40  ? 40  GLY l C   1 
ATOM 3936 O O   . GLY C 3 40  ? 154.740 136.012 238.000 1.00 72.85  ? 40  GLY l O   1 
ATOM 3937 N N   . GLN C 3 41  ? 156.622 136.852 237.105 1.00 74.42  ? 41  GLN l N   1 
ATOM 3938 C CA  . GLN C 3 41  ? 155.947 137.515 235.998 1.00 67.64  ? 41  GLN l CA  1 
ATOM 3939 C C   . GLN C 3 41  ? 156.393 136.909 234.668 1.00 64.98  ? 41  GLN l C   1 
ATOM 3940 O O   . GLN C 3 41  ? 157.091 135.895 234.621 1.00 64.67  ? 41  GLN l O   1 
ATOM 3941 C CB  . GLN C 3 41  ? 156.213 139.020 236.030 1.00 67.48  ? 41  GLN l CB  1 
ATOM 3942 C CG  . GLN C 3 41  ? 156.434 139.592 237.412 1.00 69.14  ? 41  GLN l CG  1 
ATOM 3943 C CD  . GLN C 3 41  ? 156.768 141.067 237.371 1.00 73.34  ? 41  GLN l CD  1 
ATOM 3944 O OE1 . GLN C 3 41  ? 157.261 141.574 236.366 1.00 74.65  ? 41  GLN l OE1 1 
ATOM 3945 N NE2 . GLN C 3 41  ? 156.505 141.763 238.468 1.00 71.58  ? 41  GLN l NE2 1 
ATOM 3946 N N   . ALA C 3 42  ? 155.970 137.550 233.580 1.00 56.07  ? 42  ALA l N   1 
ATOM 3947 C CA  . ALA C 3 42  ? 156.246 137.215 232.198 1.00 48.05  ? 42  ALA l CA  1 
ATOM 3948 C C   . ALA C 3 42  ? 157.378 138.077 231.657 1.00 52.58  ? 42  ALA l C   1 
ATOM 3949 O O   . ALA C 3 42  ? 157.596 139.187 232.153 1.00 54.93  ? 42  ALA l O   1 
ATOM 3950 C CB  . ALA C 3 42  ? 154.999 137.416 231.331 1.00 42.21  ? 42  ALA l CB  1 
ATOM 3951 N N   . PRO C 3 43  ? 158.113 137.598 230.654 1.00 41.37  ? 43  PRO l N   1 
ATOM 3952 C CA  . PRO C 3 43  ? 159.240 138.373 230.129 1.00 35.75  ? 43  PRO l CA  1 
ATOM 3953 C C   . PRO C 3 43  ? 158.809 139.713 229.560 1.00 24.89  ? 43  PRO l C   1 
ATOM 3954 O O   . PRO C 3 43  ? 157.687 139.882 229.086 1.00 40.50  ? 43  PRO l O   1 
ATOM 3955 C CB  . PRO C 3 43  ? 159.809 137.464 229.040 1.00 35.22  ? 43  PRO l CB  1 
ATOM 3956 C CG  . PRO C 3 43  ? 159.475 136.109 229.500 1.00 35.85  ? 43  PRO l CG  1 
ATOM 3957 C CD  . PRO C 3 43  ? 158.134 136.212 230.161 1.00 38.76  ? 43  PRO l CD  1 
ATOM 3958 N N   . VAL C 3 44  ? 159.720 140.678 229.634 1.00 26.90  ? 44  VAL l N   1 
ATOM 3959 C CA  . VAL C 3 44  ? 159.492 142.037 229.162 1.00 36.60  ? 44  VAL l CA  1 
ATOM 3960 C C   . VAL C 3 44  ? 160.622 142.408 228.214 1.00 47.07  ? 44  VAL l C   1 
ATOM 3961 O O   . VAL C 3 44  ? 161.796 142.202 228.535 1.00 53.19  ? 44  VAL l O   1 
ATOM 3962 C CB  . VAL C 3 44  ? 159.416 143.037 230.332 1.00 46.32  ? 44  VAL l CB  1 
ATOM 3963 C CG1 . VAL C 3 44  ? 159.421 144.465 229.821 1.00 43.19  ? 44  VAL l CG1 1 
ATOM 3964 C CG2 . VAL C 3 44  ? 158.183 142.778 231.165 1.00 48.19  ? 44  VAL l CG2 1 
ATOM 3965 N N   . LEU C 3 45  ? 160.271 142.951 227.053 1.00 49.52  ? 45  LEU l N   1 
ATOM 3966 C CA  . LEU C 3 45  ? 161.274 143.365 226.082 1.00 49.24  ? 45  LEU l CA  1 
ATOM 3967 C C   . LEU C 3 45  ? 161.907 144.688 226.498 1.00 52.33  ? 45  LEU l C   1 
ATOM 3968 O O   . LEU C 3 45  ? 161.205 145.676 226.727 1.00 53.63  ? 45  LEU l O   1 
ATOM 3969 C CB  . LEU C 3 45  ? 160.637 143.494 224.701 1.00 39.06  ? 45  LEU l CB  1 
ATOM 3970 C CG  . LEU C 3 45  ? 161.530 143.950 223.551 1.00 43.38  ? 45  LEU l CG  1 
ATOM 3971 C CD1 . LEU C 3 45  ? 162.352 142.800 223.015 1.00 39.35  ? 45  LEU l CD1 1 
ATOM 3972 C CD2 . LEU C 3 45  ? 160.697 144.570 222.454 1.00 43.21  ? 45  LEU l CD2 1 
ATOM 3973 N N   . VAL C 3 46  ? 163.240 144.715 226.584 1.00 51.07  ? 46  VAL l N   1 
ATOM 3974 C CA  . VAL C 3 46  ? 163.972 145.898 227.012 1.00 49.91  ? 46  VAL l CA  1 
ATOM 3975 C C   . VAL C 3 46  ? 164.809 146.497 225.888 1.00 55.71  ? 46  VAL l C   1 
ATOM 3976 O O   . VAL C 3 46  ? 164.960 147.720 225.813 1.00 58.33  ? 46  VAL l O   1 
ATOM 3977 C CB  . VAL C 3 46  ? 164.853 145.603 228.248 1.00 51.94  ? 46  VAL l CB  1 
ATOM 3978 C CG1 . VAL C 3 46  ? 164.001 145.119 229.403 1.00 51.21  ? 46  VAL l CG1 1 
ATOM 3979 C CG2 . VAL C 3 46  ? 165.928 144.589 227.926 1.00 56.44  ? 46  VAL l CG2 1 
ATOM 3980 N N   . ILE C 3 47  ? 165.375 145.667 225.014 1.00 60.47  ? 47  ILE l N   1 
ATOM 3981 C CA  . ILE C 3 47  ? 166.231 146.130 223.923 1.00 59.94  ? 47  ILE l CA  1 
ATOM 3982 C C   . ILE C 3 47  ? 165.879 145.350 222.666 1.00 58.94  ? 47  ILE l C   1 
ATOM 3983 O O   . ILE C 3 47  ? 165.812 144.118 222.701 1.00 65.87  ? 47  ILE l O   1 
ATOM 3984 C CB  . ILE C 3 47  ? 167.726 145.956 224.257 1.00 54.82  ? 47  ILE l CB  1 
ATOM 3985 C CG1 . ILE C 3 47  ? 168.167 146.970 225.314 1.00 56.81  ? 47  ILE l CG1 1 
ATOM 3986 C CG2 . ILE C 3 47  ? 168.574 146.094 223.006 1.00 53.45  ? 47  ILE l CG2 1 
ATOM 3987 C CD1 . ILE C 3 47  ? 168.292 148.382 224.791 1.00 57.63  ? 47  ILE l CD1 1 
ATOM 3988 N N   . TYR C 3 48  ? 165.669 146.055 221.554 1.00 52.82  ? 48  TYR l N   1 
ATOM 3989 C CA  . TYR C 3 48  ? 165.340 145.408 220.292 1.00 54.01  ? 48  TYR l CA  1 
ATOM 3990 C C   . TYR C 3 48  ? 166.223 145.946 219.175 1.00 58.83  ? 48  TYR l C   1 
ATOM 3991 O O   . TYR C 3 48  ? 166.576 147.127 219.165 1.00 57.52  ? 48  TYR l O   1 
ATOM 3992 C CB  . TYR C 3 48  ? 163.848 145.582 219.946 1.00 51.63  ? 48  TYR l CB  1 
ATOM 3993 C CG  . TYR C 3 48  ? 163.439 146.964 219.499 1.00 57.49  ? 48  TYR l CG  1 
ATOM 3994 C CD1 . TYR C 3 48  ? 163.548 147.351 218.173 1.00 60.94  ? 48  TYR l CD1 1 
ATOM 3995 C CD2 . TYR C 3 48  ? 162.908 147.870 220.399 1.00 66.17  ? 48  TYR l CD2 1 
ATOM 3996 C CE1 . TYR C 3 48  ? 163.172 148.611 217.764 1.00 61.70  ? 48  TYR l CE1 1 
ATOM 3997 C CE2 . TYR C 3 48  ? 162.526 149.129 219.999 1.00 66.28  ? 48  TYR l CE2 1 
ATOM 3998 C CZ  . TYR C 3 48  ? 162.660 149.495 218.681 1.00 64.61  ? 48  TYR l CZ  1 
ATOM 3999 O OH  . TYR C 3 48  ? 162.279 150.752 218.279 1.00 66.07  ? 48  TYR l OH  1 
ATOM 4000 N N   . LYS C 3 49  ? 166.574 145.061 218.236 1.00 59.17  ? 49  LYS l N   1 
ATOM 4001 C CA  . LYS C 3 49  ? 167.425 145.376 217.084 1.00 51.32  ? 49  LYS l CA  1 
ATOM 4002 C C   . LYS C 3 49  ? 168.802 145.883 217.512 1.00 54.43  ? 49  LYS l C   1 
ATOM 4003 O O   . LYS C 3 49  ? 169.368 146.783 216.893 1.00 58.79  ? 49  LYS l O   1 
ATOM 4004 C CB  . LYS C 3 49  ? 166.744 146.366 216.140 1.00 51.89  ? 49  LYS l CB  1 
ATOM 4005 C CG  . LYS C 3 49  ? 165.578 145.759 215.393 1.00 43.75  ? 49  LYS l CG  1 
ATOM 4006 C CD  . LYS C 3 49  ? 164.900 146.758 214.501 1.00 49.13  ? 49  LYS l CD  1 
ATOM 4007 C CE  . LYS C 3 49  ? 163.594 146.200 213.990 1.00 54.84  ? 49  LYS l CE  1 
ATOM 4008 N NZ  . LYS C 3 49  ? 162.822 147.196 213.204 1.00 56.67  ? 49  LYS l NZ  1 
ATOM 4009 N N   . ASP C 3 50  ? 169.319 145.307 218.596 1.00 61.90  ? 50  ASP l N   1 
ATOM 4010 C CA  . ASP C 3 50  ? 170.700 145.412 219.063 1.00 58.65  ? 50  ASP l CA  1 
ATOM 4011 C C   . ASP C 3 50  ? 171.065 146.760 219.667 1.00 59.00  ? 50  ASP l C   1 
ATOM 4012 O O   . ASP C 3 50  ? 172.102 146.871 220.323 1.00 66.26  ? 50  ASP l O   1 
ATOM 4013 C CB  . ASP C 3 50  ? 171.686 145.137 217.919 1.00 58.51  ? 50  ASP l CB  1 
ATOM 4014 C CG  . ASP C 3 50  ? 171.444 143.815 217.229 1.00 68.93  ? 50  ASP l CG  1 
ATOM 4015 O OD1 . ASP C 3 50  ? 170.478 143.717 216.449 1.00 67.17  ? 50  ASP l OD1 1 
ATOM 4016 O OD2 . ASP C 3 50  ? 172.235 142.876 217.449 1.00 74.36  ? 50  ASP l OD2 1 
ATOM 4017 N N   . SER C 3 51  ? 170.247 147.790 219.471 1.00 65.08  ? 51  SER l N   1 
ATOM 4018 C CA  . SER C 3 51  ? 170.600 149.095 220.025 1.00 62.98  ? 51  SER l CA  1 
ATOM 4019 C C   . SER C 3 51  ? 169.435 149.914 220.548 1.00 67.04  ? 51  SER l C   1 
ATOM 4020 O O   . SER C 3 51  ? 169.676 150.870 221.289 1.00 70.16  ? 51  SER l O   1 
ATOM 4021 C CB  . SER C 3 51  ? 171.349 149.929 218.984 1.00 64.57  ? 51  SER l CB  1 
ATOM 4022 O OG  . SER C 3 51  ? 170.451 150.471 218.034 1.00 71.21  ? 51  SER l OG  1 
ATOM 4023 N N   . GLU C 3 52  ? 168.194 149.600 220.208 1.00 66.72  ? 52  GLU l N   1 
ATOM 4024 C CA  . GLU C 3 52  ? 167.110 150.528 220.469 1.00 65.59  ? 52  GLU l CA  1 
ATOM 4025 C C   . GLU C 3 52  ? 166.315 150.124 221.702 1.00 68.41  ? 52  GLU l C   1 
ATOM 4026 O O   . GLU C 3 52  ? 166.403 149.001 222.197 1.00 71.89  ? 52  GLU l O   1 
ATOM 4027 C CB  . GLU C 3 52  ? 166.202 150.636 219.250 1.00 64.92  ? 52  GLU l CB  1 
ATOM 4028 C CG  . GLU C 3 52  ? 166.944 150.527 217.938 1.00 66.92  ? 52  GLU l CG  1 
ATOM 4029 C CD  . GLU C 3 52  ? 166.057 150.820 216.752 1.00 74.25  ? 52  GLU l CD  1 
ATOM 4030 O OE1 . GLU C 3 52  ? 166.462 150.518 215.611 1.00 73.19  ? 52  GLU l OE1 1 
ATOM 4031 O OE2 . GLU C 3 52  ? 164.949 151.351 216.965 1.00 72.86  ? 52  GLU l OE2 1 
ATOM 4032 N N   . ARG C 3 53  ? 165.526 151.072 222.195 1.00 77.57  ? 53  ARG l N   1 
ATOM 4033 C CA  . ARG C 3 53  ? 164.762 150.926 223.417 1.00 79.15  ? 53  ARG l CA  1 
ATOM 4034 C C   . ARG C 3 53  ? 163.299 151.249 223.157 1.00 78.49  ? 53  ARG l C   1 
ATOM 4035 O O   . ARG C 3 53  ? 162.989 152.250 222.503 1.00 80.50  ? 53  ARG l O   1 
ATOM 4036 C CB  . ARG C 3 53  ? 165.311 151.856 224.506 1.00 77.41  ? 53  ARG l CB  1 
ATOM 4037 C CG  . ARG C 3 53  ? 165.472 151.214 225.870 1.00 77.10  ? 53  ARG l CG  1 
ATOM 4038 C CD  . ARG C 3 53  ? 166.133 152.178 226.837 1.00 79.55  ? 53  ARG l CD  1 
ATOM 4039 N NE  . ARG C 3 53  ? 165.330 153.378 227.032 1.00 83.14  ? 53  ARG l NE  1 
ATOM 4040 C CZ  . ARG C 3 53  ? 165.707 154.598 226.676 1.00 82.03  ? 53  ARG l CZ  1 
ATOM 4041 N NH1 . ARG C 3 53  ? 166.877 154.820 226.100 1.00 82.11  ? 53  ARG l NH1 1 
ATOM 4042 N NH2 . ARG C 3 53  ? 164.889 155.621 226.902 1.00 79.29  ? 53  ARG l NH2 1 
ATOM 4043 N N   . PRO C 3 54  ? 162.381 150.420 223.635 1.00 72.53  ? 54  PRO l N   1 
ATOM 4044 C CA  . PRO C 3 54  ? 160.963 150.764 223.550 1.00 73.08  ? 54  PRO l CA  1 
ATOM 4045 C C   . PRO C 3 54  ? 160.592 151.828 224.573 1.00 75.27  ? 54  PRO l C   1 
ATOM 4046 O O   . PRO C 3 54  ? 161.255 152.014 225.594 1.00 74.48  ? 54  PRO l O   1 
ATOM 4047 C CB  . PRO C 3 54  ? 160.256 149.437 223.843 1.00 72.65  ? 54  PRO l CB  1 
ATOM 4048 C CG  . PRO C 3 54  ? 161.228 148.656 224.638 1.00 71.20  ? 54  PRO l CG  1 
ATOM 4049 C CD  . PRO C 3 54  ? 162.602 149.097 224.242 1.00 71.71  ? 54  PRO l CD  1 
ATOM 4050 N N   . SER C 3 55  ? 159.507 152.537 224.273 1.00 86.86  ? 55  SER l N   1 
ATOM 4051 C CA  . SER C 3 55  ? 159.029 153.605 225.145 1.00 87.28  ? 55  SER l CA  1 
ATOM 4052 C C   . SER C 3 55  ? 158.392 153.000 226.389 1.00 85.91  ? 55  SER l C   1 
ATOM 4053 O O   . SER C 3 55  ? 157.416 152.250 226.294 1.00 85.11  ? 55  SER l O   1 
ATOM 4054 C CB  . SER C 3 55  ? 158.037 154.490 224.399 1.00 85.14  ? 55  SER l CB  1 
ATOM 4055 O OG  . SER C 3 55  ? 156.931 153.735 223.945 1.00 86.48  ? 55  SER l OG  1 
ATOM 4056 N N   . GLY C 3 56  ? 158.938 153.329 227.555 1.00 80.01  ? 56  GLY l N   1 
ATOM 4057 C CA  . GLY C 3 56  ? 158.451 152.782 228.804 1.00 80.00  ? 56  GLY l CA  1 
ATOM 4058 C C   . GLY C 3 56  ? 159.561 152.139 229.605 1.00 82.56  ? 56  GLY l C   1 
ATOM 4059 O O   . GLY C 3 56  ? 159.330 151.594 230.688 1.00 82.65  ? 56  GLY l O   1 
ATOM 4060 N N   . ILE C 3 57  ? 160.778 152.206 229.076 1.00 81.94  ? 57  ILE l N   1 
ATOM 4061 C CA  . ILE C 3 57  ? 161.951 151.603 229.702 1.00 81.46  ? 57  ILE l CA  1 
ATOM 4062 C C   . ILE C 3 57  ? 162.868 152.727 230.166 1.00 80.16  ? 57  ILE l C   1 
ATOM 4063 O O   . ILE C 3 57  ? 163.082 153.695 229.422 1.00 79.26  ? 57  ILE l O   1 
ATOM 4064 C CB  . ILE C 3 57  ? 162.665 150.647 228.731 1.00 81.34  ? 57  ILE l CB  1 
ATOM 4065 C CG1 . ILE C 3 57  ? 161.704 149.552 228.270 1.00 79.92  ? 57  ILE l CG1 1 
ATOM 4066 C CG2 . ILE C 3 57  ? 163.894 150.027 229.374 1.00 77.44  ? 57  ILE l CG2 1 
ATOM 4067 C CD1 . ILE C 3 57  ? 161.242 148.647 229.378 1.00 78.80  ? 57  ILE l CD1 1 
ATOM 4068 N N   . PRO C 3 58  ? 163.408 152.656 231.382 1.00 84.17  ? 58  PRO l N   1 
ATOM 4069 C CA  . PRO C 3 58  ? 164.307 153.716 231.854 1.00 86.94  ? 58  PRO l CA  1 
ATOM 4070 C C   . PRO C 3 58  ? 165.522 153.866 230.952 1.00 86.61  ? 58  PRO l C   1 
ATOM 4071 O O   . PRO C 3 58  ? 166.055 152.888 230.426 1.00 86.12  ? 58  PRO l O   1 
ATOM 4072 C CB  . PRO C 3 58  ? 164.704 153.246 233.259 1.00 86.27  ? 58  PRO l CB  1 
ATOM 4073 C CG  . PRO C 3 58  ? 164.326 151.795 233.314 1.00 86.71  ? 58  PRO l CG  1 
ATOM 4074 C CD  . PRO C 3 58  ? 163.142 151.657 232.427 1.00 80.90  ? 58  PRO l CD  1 
ATOM 4075 N N   . GLU C 3 59  ? 165.968 155.110 230.789 1.00 86.46  ? 59  GLU l N   1 
ATOM 4076 C CA  . GLU C 3 59  ? 167.039 155.442 229.857 1.00 87.48  ? 59  GLU l CA  1 
ATOM 4077 C C   . GLU C 3 59  ? 168.402 154.908 230.286 1.00 87.01  ? 59  GLU l C   1 
ATOM 4078 O O   . GLU C 3 59  ? 169.396 155.185 229.608 1.00 83.14  ? 59  GLU l O   1 
ATOM 4079 C CB  . GLU C 3 59  ? 167.115 156.958 229.665 1.00 83.78  ? 59  GLU l CB  1 
ATOM 4080 N N   . ARG C 3 60  ? 168.473 154.151 231.376 1.00 82.92  ? 60  ARG l N   1 
ATOM 4081 C CA  . ARG C 3 60  ? 169.718 153.544 231.824 1.00 81.26  ? 60  ARG l CA  1 
ATOM 4082 C C   . ARG C 3 60  ? 169.968 152.182 231.194 1.00 86.31  ? 60  ARG l C   1 
ATOM 4083 O O   . ARG C 3 60  ? 170.944 151.517 231.555 1.00 83.62  ? 60  ARG l O   1 
ATOM 4084 C CB  . ARG C 3 60  ? 169.720 153.413 233.349 1.00 82.34  ? 60  ARG l CB  1 
ATOM 4085 C CG  . ARG C 3 60  ? 168.760 152.363 233.884 1.00 83.11  ? 60  ARG l CG  1 
ATOM 4086 C CD  . ARG C 3 60  ? 168.718 152.378 235.401 1.00 85.75  ? 60  ARG l CD  1 
ATOM 4087 N NE  . ARG C 3 60  ? 168.077 151.185 235.941 1.00 84.00  ? 60  ARG l NE  1 
ATOM 4088 C CZ  . ARG C 3 60  ? 166.802 151.116 236.295 1.00 84.85  ? 60  ARG l CZ  1 
ATOM 4089 N NH1 . ARG C 3 60  ? 166.003 152.168 236.212 1.00 81.49  ? 60  ARG l NH1 1 
ATOM 4090 N NH2 . ARG C 3 60  ? 166.317 149.965 236.752 1.00 85.05  ? 60  ARG l NH2 1 
ATOM 4091 N N   . PHE C 3 61  ? 169.109 151.752 230.273 1.00 82.79  ? 61  PHE l N   1 
ATOM 4092 C CA  . PHE C 3 61  ? 169.252 150.483 229.571 1.00 74.18  ? 61  PHE l CA  1 
ATOM 4093 C C   . PHE C 3 61  ? 169.783 150.749 228.168 1.00 73.35  ? 61  PHE l C   1 
ATOM 4094 O O   . PHE C 3 61  ? 169.207 151.552 227.426 1.00 68.60  ? 61  PHE l O   1 
ATOM 4095 C CB  . PHE C 3 61  ? 167.913 149.753 229.501 1.00 68.22  ? 61  PHE l CB  1 
ATOM 4096 C CG  . PHE C 3 61  ? 167.670 148.815 230.640 1.00 68.01  ? 61  PHE l CG  1 
ATOM 4097 C CD1 . PHE C 3 61  ? 168.422 147.669 230.777 1.00 69.13  ? 61  PHE l CD1 1 
ATOM 4098 C CD2 . PHE C 3 61  ? 166.681 149.073 231.568 1.00 73.33  ? 61  PHE l CD2 1 
ATOM 4099 C CE1 . PHE C 3 61  ? 168.195 146.802 231.819 1.00 73.90  ? 61  PHE l CE1 1 
ATOM 4100 C CE2 . PHE C 3 61  ? 166.454 148.210 232.613 1.00 73.97  ? 61  PHE l CE2 1 
ATOM 4101 C CZ  . PHE C 3 61  ? 167.210 147.073 232.738 1.00 73.11  ? 61  PHE l CZ  1 
ATOM 4102 N N   . SER C 3 62  ? 170.871 150.074 227.803 1.00 75.99  ? 62  SER l N   1 
ATOM 4103 C CA  . SER C 3 62  ? 171.429 150.219 226.468 1.00 79.07  ? 62  SER l CA  1 
ATOM 4104 C C   . SER C 3 62  ? 172.150 148.941 226.073 1.00 77.16  ? 62  SER l C   1 
ATOM 4105 O O   . SER C 3 62  ? 172.526 148.127 226.919 1.00 77.41  ? 62  SER l O   1 
ATOM 4106 C CB  . SER C 3 62  ? 172.379 151.416 226.376 1.00 80.39  ? 62  SER l CB  1 
ATOM 4107 O OG  . SER C 3 62  ? 171.671 152.598 226.048 1.00 82.59  ? 62  SER l OG  1 
ATOM 4108 N N   . GLY C 3 63  ? 172.338 148.781 224.767 1.00 70.73  ? 63  GLY l N   1 
ATOM 4109 C CA  . GLY C 3 63  ? 173.033 147.625 224.234 1.00 70.92  ? 63  GLY l CA  1 
ATOM 4110 C C   . GLY C 3 63  ? 173.838 148.011 223.014 1.00 68.01  ? 63  GLY l C   1 
ATOM 4111 O O   . GLY C 3 63  ? 173.581 149.033 222.372 1.00 66.96  ? 63  GLY l O   1 
ATOM 4112 N N   . SER C 3 64  ? 174.822 147.174 222.699 1.00 68.95  ? 64  SER l N   1 
ATOM 4113 C CA  . SER C 3 64  ? 175.708 147.420 221.573 1.00 70.50  ? 64  SER l CA  1 
ATOM 4114 C C   . SER C 3 64  ? 176.123 146.094 220.956 1.00 71.92  ? 64  SER l C   1 
ATOM 4115 O O   . SER C 3 64  ? 176.062 145.041 221.595 1.00 70.81  ? 64  SER l O   1 
ATOM 4116 C CB  . SER C 3 64  ? 176.946 148.220 221.995 1.00 73.01  ? 64  SER l CB  1 
ATOM 4117 O OG  . SER C 3 64  ? 177.945 147.370 222.528 1.00 74.23  ? 64  SER l OG  1 
ATOM 4118 N N   . SER C 3 65  ? 176.549 146.159 219.697 1.00 79.09  ? 65  SER l N   1 
ATOM 4119 C CA  . SER C 3 65  ? 176.964 144.987 218.940 1.00 79.74  ? 65  SER l CA  1 
ATOM 4120 C C   . SER C 3 65  ? 178.377 145.203 218.424 1.00 79.23  ? 65  SER l C   1 
ATOM 4121 O O   . SER C 3 65  ? 178.678 146.259 217.858 1.00 79.49  ? 65  SER l O   1 
ATOM 4122 C CB  . SER C 3 65  ? 176.011 144.711 217.771 1.00 81.12  ? 65  SER l CB  1 
ATOM 4123 O OG  . SER C 3 65  ? 176.223 145.619 216.706 1.00 81.02  ? 65  SER l OG  1 
ATOM 4124 N N   . SER C 3 66  ? 179.241 144.205 218.620 1.00 83.09  ? 66  SER l N   1 
ATOM 4125 C CA  . SER C 3 66  ? 180.643 144.280 218.201 1.00 83.50  ? 66  SER l CA  1 
ATOM 4126 C C   . SER C 3 66  ? 181.035 142.925 217.618 1.00 82.60  ? 66  SER l C   1 
ATOM 4127 O O   . SER C 3 66  ? 181.508 142.043 218.339 1.00 84.13  ? 66  SER l O   1 
ATOM 4128 C CB  . SER C 3 66  ? 181.541 144.665 219.366 1.00 84.22  ? 66  SER l CB  1 
ATOM 4129 O OG  . SER C 3 66  ? 181.545 143.650 220.355 1.00 83.85  ? 66  SER l OG  1 
ATOM 4130 N N   . GLY C 3 67  ? 180.854 142.771 216.310 1.00 80.53  ? 67  GLY l N   1 
ATOM 4131 C CA  . GLY C 3 67  ? 181.188 141.521 215.657 1.00 80.74  ? 67  GLY l CA  1 
ATOM 4132 C C   . GLY C 3 67  ? 180.214 140.406 215.973 1.00 78.88  ? 67  GLY l C   1 
ATOM 4133 O O   . GLY C 3 67  ? 179.013 140.540 215.728 1.00 87.00  ? 67  GLY l O   1 
ATOM 4134 N N   . THR C 3 68  ? 180.716 139.300 216.520 1.00 67.64  ? 68  THR l N   1 
ATOM 4135 C CA  . THR C 3 68  ? 179.887 138.157 216.878 1.00 68.79  ? 68  THR l CA  1 
ATOM 4136 C C   . THR C 3 68  ? 179.472 138.185 218.342 1.00 70.20  ? 68  THR l C   1 
ATOM 4137 O O   . THR C 3 68  ? 179.253 137.130 218.945 1.00 67.97  ? 68  THR l O   1 
ATOM 4138 C CB  . THR C 3 68  ? 180.610 136.850 216.564 1.00 70.64  ? 68  THR l CB  1 
ATOM 4139 O OG1 . THR C 3 68  ? 181.887 136.845 217.209 1.00 78.26  ? 68  THR l OG1 1 
ATOM 4140 C CG2 . THR C 3 68  ? 180.808 136.697 215.072 1.00 69.58  ? 68  THR l CG2 1 
ATOM 4141 N N   . THR C 3 69  ? 179.360 139.372 218.927 1.00 67.25  ? 69  THR l N   1 
ATOM 4142 C CA  . THR C 3 69  ? 178.995 139.499 220.328 1.00 69.88  ? 69  THR l CA  1 
ATOM 4143 C C   . THR C 3 69  ? 178.127 140.734 220.503 1.00 68.83  ? 69  THR l C   1 
ATOM 4144 O O   . THR C 3 69  ? 178.391 141.774 219.898 1.00 73.89  ? 69  THR l O   1 
ATOM 4145 C CB  . THR C 3 69  ? 180.239 139.591 221.219 1.00 76.74  ? 69  THR l CB  1 
ATOM 4146 O OG1 . THR C 3 69  ? 181.168 138.565 220.853 1.00 75.96  ? 69  THR l OG1 1 
ATOM 4147 C CG2 . THR C 3 69  ? 179.871 139.422 222.676 1.00 72.12  ? 69  THR l CG2 1 
ATOM 4148 N N   . VAL C 3 70  ? 177.089 140.608 221.322 1.00 65.96  ? 70  VAL l N   1 
ATOM 4149 C CA  . VAL C 3 70  ? 176.231 141.726 221.686 1.00 68.02  ? 70  VAL l CA  1 
ATOM 4150 C C   . VAL C 3 70  ? 176.201 141.823 223.202 1.00 67.89  ? 70  VAL l C   1 
ATOM 4151 O O   . VAL C 3 70  ? 176.099 140.806 223.898 1.00 64.17  ? 70  VAL l O   1 
ATOM 4152 C CB  . VAL C 3 70  ? 174.805 141.582 221.112 1.00 69.48  ? 70  VAL l CB  1 
ATOM 4153 C CG1 . VAL C 3 70  ? 174.806 141.858 219.622 1.00 65.41  ? 70  VAL l CG1 1 
ATOM 4154 C CG2 . VAL C 3 70  ? 174.250 140.201 221.392 1.00 66.52  ? 70  VAL l CG2 1 
ATOM 4155 N N   . THR C 3 71  ? 176.308 143.045 223.715 1.00 71.99  ? 71  THR l N   1 
ATOM 4156 C CA  . THR C 3 71  ? 176.409 143.288 225.144 1.00 72.82  ? 71  THR l CA  1 
ATOM 4157 C C   . THR C 3 71  ? 175.259 144.165 225.608 1.00 72.20  ? 71  THR l C   1 
ATOM 4158 O O   . THR C 3 71  ? 174.914 145.148 224.950 1.00 72.92  ? 71  THR l O   1 
ATOM 4159 C CB  . THR C 3 71  ? 177.734 143.967 225.505 1.00 73.83  ? 71  THR l CB  1 
ATOM 4160 O OG1 . THR C 3 71  ? 177.578 145.388 225.424 1.00 74.13  ? 71  THR l OG1 1 
ATOM 4161 C CG2 . THR C 3 71  ? 178.839 143.536 224.552 1.00 73.99  ? 71  THR l CG2 1 
ATOM 4162 N N   . LEU C 3 72  ? 174.674 143.806 226.745 1.00 70.19  ? 72  LEU l N   1 
ATOM 4163 C CA  . LEU C 3 72  ? 173.683 144.631 227.421 1.00 69.04  ? 72  LEU l CA  1 
ATOM 4164 C C   . LEU C 3 72  ? 174.328 145.259 228.648 1.00 72.79  ? 72  LEU l C   1 
ATOM 4165 O O   . LEU C 3 72  ? 174.872 144.548 229.497 1.00 72.18  ? 72  LEU l O   1 
ATOM 4166 C CB  . LEU C 3 72  ? 172.462 143.806 227.826 1.00 66.49  ? 72  LEU l CB  1 
ATOM 4167 C CG  . LEU C 3 72  ? 171.362 144.573 228.558 1.00 70.45  ? 72  LEU l CG  1 
ATOM 4168 C CD1 . LEU C 3 72  ? 170.623 145.493 227.609 1.00 64.91  ? 72  LEU l CD1 1 
ATOM 4169 C CD2 . LEU C 3 72  ? 170.406 143.622 229.226 1.00 68.43  ? 72  LEU l CD2 1 
ATOM 4170 N N   . THR C 3 73  ? 174.272 146.585 228.737 1.00 78.92  ? 73  THR l N   1 
ATOM 4171 C CA  . THR C 3 73  ? 174.910 147.319 229.825 1.00 78.73  ? 73  THR l CA  1 
ATOM 4172 C C   . THR C 3 73  ? 173.832 148.040 230.626 1.00 78.58  ? 73  THR l C   1 
ATOM 4173 O O   . THR C 3 73  ? 172.884 148.591 230.056 1.00 80.65  ? 73  THR l O   1 
ATOM 4174 C CB  . THR C 3 73  ? 175.979 148.282 229.291 1.00 81.47  ? 73  THR l CB  1 
ATOM 4175 O OG1 . THR C 3 73  ? 176.969 148.509 230.300 1.00 82.19  ? 73  THR l OG1 1 
ATOM 4176 C CG2 . THR C 3 73  ? 175.386 149.620 228.858 1.00 80.63  ? 73  THR l CG2 1 
ATOM 4177 N N   . ILE C 3 74  ? 173.953 147.987 231.948 1.00 81.98  ? 74  ILE l N   1 
ATOM 4178 C CA  . ILE C 3 74  ? 173.017 148.645 232.852 1.00 85.39  ? 74  ILE l CA  1 
ATOM 4179 C C   . ILE C 3 74  ? 173.803 149.700 233.618 1.00 84.96  ? 74  ILE l C   1 
ATOM 4180 O O   . ILE C 3 74  ? 174.541 149.376 234.550 1.00 82.87  ? 74  ILE l O   1 
ATOM 4181 C CB  . ILE C 3 74  ? 172.356 147.647 233.807 1.00 84.68  ? 74  ILE l CB  1 
ATOM 4182 C CG1 . ILE C 3 74  ? 171.863 146.420 233.048 1.00 80.29  ? 74  ILE l CG1 1 
ATOM 4183 C CG2 . ILE C 3 74  ? 171.219 148.309 234.552 1.00 80.99  ? 74  ILE l CG2 1 
ATOM 4184 C CD1 . ILE C 3 74  ? 171.703 145.207 233.924 1.00 77.99  ? 74  ILE l CD1 1 
ATOM 4185 N N   . SER C 3 75  ? 173.634 150.965 233.237 1.00 93.64  ? 75  SER l N   1 
ATOM 4186 C CA  . SER C 3 75  ? 174.545 152.007 233.706 1.00 94.59  ? 75  SER l CA  1 
ATOM 4187 C C   . SER C 3 75  ? 174.362 152.299 235.194 1.00 96.07  ? 75  SER l C   1 
ATOM 4188 O O   . SER C 3 75  ? 175.241 152.002 236.008 1.00 94.93  ? 75  SER l O   1 
ATOM 4189 C CB  . SER C 3 75  ? 174.354 153.274 232.867 1.00 93.67  ? 75  SER l CB  1 
ATOM 4190 O OG  . SER C 3 75  ? 175.110 154.345 233.395 1.00 93.32  ? 75  SER l OG  1 
ATOM 4191 N N   . GLY C 3 76  ? 173.237 152.903 235.563 1.00 94.64  ? 76  GLY l N   1 
ATOM 4192 C CA  . GLY C 3 76  ? 172.964 153.244 236.949 1.00 92.49  ? 76  GLY l CA  1 
ATOM 4193 C C   . GLY C 3 76  ? 172.173 152.246 237.773 1.00 92.81  ? 76  GLY l C   1 
ATOM 4194 O O   . GLY C 3 76  ? 171.017 152.527 238.081 1.00 91.98  ? 76  GLY l O   1 
ATOM 4195 N N   . VAL C 3 77  ? 172.764 151.124 238.181 1.00 91.43  ? 77  VAL l N   1 
ATOM 4196 C CA  . VAL C 3 77  ? 172.016 150.009 238.763 1.00 90.29  ? 77  VAL l CA  1 
ATOM 4197 C C   . VAL C 3 77  ? 171.345 150.387 240.081 1.00 92.31  ? 77  VAL l C   1 
ATOM 4198 O O   . VAL C 3 77  ? 172.022 150.695 241.066 1.00 95.97  ? 77  VAL l O   1 
ATOM 4199 C CB  . VAL C 3 77  ? 172.938 148.793 238.976 1.00 87.42  ? 77  VAL l CB  1 
ATOM 4200 C CG1 . VAL C 3 77  ? 172.202 147.690 239.720 1.00 84.80  ? 77  VAL l CG1 1 
ATOM 4201 C CG2 . VAL C 3 77  ? 173.467 148.289 237.651 1.00 90.77  ? 77  VAL l CG2 1 
ATOM 4202 N N   . GLN C 3 78  ? 170.011 150.373 240.111 1.00 94.53  ? 78  GLN l N   1 
ATOM 4203 C CA  . GLN C 3 78  ? 169.281 150.475 241.368 1.00 94.90  ? 78  GLN l CA  1 
ATOM 4204 C C   . GLN C 3 78  ? 169.035 149.078 241.936 1.00 96.17  ? 78  GLN l C   1 
ATOM 4205 O O   . GLN C 3 78  ? 169.653 148.095 241.519 1.00 93.87  ? 78  GLN l O   1 
ATOM 4206 C CB  . GLN C 3 78  ? 167.940 151.213 241.213 1.00 93.11  ? 78  GLN l CB  1 
ATOM 4207 C CG  . GLN C 3 78  ? 167.931 152.596 240.590 1.00 93.37  ? 78  GLN l CG  1 
ATOM 4208 C CD  . GLN C 3 78  ? 168.384 152.623 239.159 1.00 96.96  ? 78  GLN l CD  1 
ATOM 4209 O OE1 . GLN C 3 78  ? 168.672 151.585 238.562 1.00 96.82  ? 78  GLN l OE1 1 
ATOM 4210 N NE2 . GLN C 3 78  ? 168.464 153.823 238.595 1.00 96.24  ? 78  GLN l NE2 1 
ATOM 4211 N N   . ALA C 3 79  ? 168.128 148.991 242.911 1.00 93.63  ? 79  ALA l N   1 
ATOM 4212 C CA  . ALA C 3 79  ? 167.653 147.732 243.459 1.00 92.62  ? 79  ALA l CA  1 
ATOM 4213 C C   . ALA C 3 79  ? 166.651 147.022 242.561 1.00 95.85  ? 79  ALA l C   1 
ATOM 4214 O O   . ALA C 3 79  ? 166.621 145.787 242.556 1.00 94.65  ? 79  ALA l O   1 
ATOM 4215 C CB  . ALA C 3 79  ? 167.010 147.960 244.832 1.00 89.74  ? 79  ALA l CB  1 
ATOM 4216 N N   . GLU C 3 80  ? 165.838 147.756 241.803 1.00 93.78  ? 80  GLU l N   1 
ATOM 4217 C CA  . GLU C 3 80  ? 164.817 147.135 240.960 1.00 93.44  ? 80  GLU l CA  1 
ATOM 4218 C C   . GLU C 3 80  ? 165.380 146.601 239.653 1.00 95.02  ? 80  GLU l C   1 
ATOM 4219 O O   . GLU C 3 80  ? 164.818 146.846 238.583 1.00 93.72  ? 80  GLU l O   1 
ATOM 4220 C CB  . GLU C 3 80  ? 163.699 148.141 240.692 1.00 90.09  ? 80  GLU l CB  1 
ATOM 4221 N N   . ASP C 3 81  ? 166.476 145.839 239.724 1.00 83.61  ? 81  ASP l N   1 
ATOM 4222 C CA  . ASP C 3 81  ? 167.093 145.242 238.547 1.00 77.51  ? 81  ASP l CA  1 
ATOM 4223 C C   . ASP C 3 81  ? 167.498 143.797 238.802 1.00 75.96  ? 81  ASP l C   1 
ATOM 4224 O O   . ASP C 3 81  ? 168.294 143.244 238.037 1.00 77.95  ? 81  ASP l O   1 
ATOM 4225 C CB  . ASP C 3 81  ? 168.326 146.029 238.098 1.00 76.18  ? 81  ASP l CB  1 
ATOM 4226 C CG  . ASP C 3 81  ? 167.982 147.224 237.234 1.00 82.51  ? 81  ASP l CG  1 
ATOM 4227 O OD1 . ASP C 3 81  ? 166.956 147.885 237.479 1.00 81.65  ? 81  ASP l OD1 1 
ATOM 4228 O OD2 . ASP C 3 81  ? 168.744 147.506 236.293 1.00 84.77  ? 81  ASP l OD2 1 
ATOM 4229 N N   . GLU C 3 82  ? 166.990 143.178 239.863 1.00 73.78  ? 82  GLU l N   1 
ATOM 4230 C CA  . GLU C 3 82  ? 167.312 141.788 240.179 1.00 75.23  ? 82  GLU l CA  1 
ATOM 4231 C C   . GLU C 3 82  ? 166.348 140.899 239.407 1.00 78.39  ? 82  GLU l C   1 
ATOM 4232 O O   . GLU C 3 82  ? 165.264 140.559 239.880 1.00 77.67  ? 82  GLU l O   1 
ATOM 4233 C CB  . GLU C 3 82  ? 167.230 141.541 241.679 1.00 72.23  ? 82  GLU l CB  1 
ATOM 4234 N N   . ALA C 3 83  ? 166.749 140.517 238.201 1.00 63.75  ? 83  ALA l N   1 
ATOM 4235 C CA  . ALA C 3 83  ? 165.904 139.721 237.324 1.00 59.81  ? 83  ALA l CA  1 
ATOM 4236 C C   . ALA C 3 83  ? 166.798 138.749 236.563 1.00 58.13  ? 83  ALA l C   1 
ATOM 4237 O O   . ALA C 3 83  ? 167.973 138.560 236.892 1.00 63.21  ? 83  ALA l O   1 
ATOM 4238 C CB  . ALA C 3 83  ? 165.090 140.638 236.401 1.00 60.92  ? 83  ALA l CB  1 
ATOM 4239 N N   . ASP C 3 84  ? 166.237 138.106 235.545 1.00 54.54  ? 84  ASP l N   1 
ATOM 4240 C CA  . ASP C 3 84  ? 166.999 137.306 234.601 1.00 52.99  ? 84  ASP l CA  1 
ATOM 4241 C C   . ASP C 3 84  ? 166.899 137.956 233.234 1.00 51.34  ? 84  ASP l C   1 
ATOM 4242 O O   . ASP C 3 84  ? 165.831 138.431 232.843 1.00 58.69  ? 84  ASP l O   1 
ATOM 4243 C CB  . ASP C 3 84  ? 166.494 135.871 234.531 1.00 55.84  ? 84  ASP l CB  1 
ATOM 4244 C CG  . ASP C 3 84  ? 166.300 135.259 235.891 1.00 57.60  ? 84  ASP l CG  1 
ATOM 4245 O OD1 . ASP C 3 84  ? 165.637 135.891 236.735 1.00 54.73  ? 84  ASP l OD1 1 
ATOM 4246 O OD2 . ASP C 3 84  ? 166.808 134.144 236.117 1.00 58.06  ? 84  ASP l OD2 1 
ATOM 4247 N N   . TYR C 3 85  ? 168.010 137.982 232.514 1.00 38.61  ? 85  TYR l N   1 
ATOM 4248 C CA  . TYR C 3 85  ? 168.079 138.637 231.219 1.00 45.91  ? 85  TYR l CA  1 
ATOM 4249 C C   . TYR C 3 85  ? 168.379 137.597 230.154 1.00 54.03  ? 85  TYR l C   1 
ATOM 4250 O O   . TYR C 3 85  ? 169.355 136.850 230.270 1.00 55.38  ? 85  TYR l O   1 
ATOM 4251 C CB  . TYR C 3 85  ? 169.130 139.746 231.230 1.00 49.18  ? 85  TYR l CB  1 
ATOM 4252 C CG  . TYR C 3 85  ? 168.720 140.922 232.083 1.00 47.19  ? 85  TYR l CG  1 
ATOM 4253 C CD1 . TYR C 3 85  ? 168.731 140.839 233.467 1.00 50.75  ? 85  TYR l CD1 1 
ATOM 4254 C CD2 . TYR C 3 85  ? 168.300 142.104 231.505 1.00 51.33  ? 85  TYR l CD2 1 
ATOM 4255 C CE1 . TYR C 3 85  ? 168.345 141.904 234.248 1.00 48.77  ? 85  TYR l CE1 1 
ATOM 4256 C CE2 . TYR C 3 85  ? 167.913 143.175 232.278 1.00 56.35  ? 85  TYR l CE2 1 
ATOM 4257 C CZ  . TYR C 3 85  ? 167.938 143.070 233.648 1.00 55.49  ? 85  TYR l CZ  1 
ATOM 4258 O OH  . TYR C 3 85  ? 167.553 144.139 234.418 1.00 60.72  ? 85  TYR l OH  1 
ATOM 4259 N N   . TYR C 3 86  ? 167.537 137.551 229.123 1.00 53.40  ? 86  TYR l N   1 
ATOM 4260 C CA  . TYR C 3 86  ? 167.594 136.523 228.095 1.00 40.75  ? 86  TYR l CA  1 
ATOM 4261 C C   . TYR C 3 86  ? 167.871 137.140 226.734 1.00 41.25  ? 86  TYR l C   1 
ATOM 4262 O O   . TYR C 3 86  ? 167.369 138.216 226.402 1.00 40.99  ? 86  TYR l O   1 
ATOM 4263 C CB  . TYR C 3 86  ? 166.299 135.730 228.034 1.00 31.35  ? 86  TYR l CB  1 
ATOM 4264 C CG  . TYR C 3 86  ? 166.082 134.828 229.214 1.00 35.65  ? 86  TYR l CG  1 
ATOM 4265 C CD1 . TYR C 3 86  ? 166.601 133.551 229.234 1.00 37.31  ? 86  TYR l CD1 1 
ATOM 4266 C CD2 . TYR C 3 86  ? 165.351 135.252 230.306 1.00 42.50  ? 86  TYR l CD2 1 
ATOM 4267 C CE1 . TYR C 3 86  ? 166.402 132.726 230.308 1.00 40.67  ? 86  TYR l CE1 1 
ATOM 4268 C CE2 . TYR C 3 86  ? 165.146 134.433 231.383 1.00 35.29  ? 86  TYR l CE2 1 
ATOM 4269 C CZ  . TYR C 3 86  ? 165.674 133.172 231.379 1.00 37.63  ? 86  TYR l CZ  1 
ATOM 4270 O OH  . TYR C 3 86  ? 165.469 132.349 232.457 1.00 41.10  ? 86  TYR l OH  1 
ATOM 4271 N N   . CYS C 3 87  ? 168.667 136.430 225.948 1.00 48.48  ? 87  CYS l N   1 
ATOM 4272 C CA  . CYS C 3 87  ? 169.114 136.868 224.636 1.00 43.25  ? 87  CYS l CA  1 
ATOM 4273 C C   . CYS C 3 87  ? 168.376 136.065 223.575 1.00 48.21  ? 87  CYS l C   1 
ATOM 4274 O O   . CYS C 3 87  ? 168.300 134.837 223.670 1.00 56.44  ? 87  CYS l O   1 
ATOM 4275 C CB  . CYS C 3 87  ? 170.627 136.675 224.513 1.00 47.71  ? 87  CYS l CB  1 
ATOM 4276 S SG  . CYS C 3 87  ? 171.418 137.295 223.024 1.00 75.26  ? 87  CYS l SG  1 
ATOM 4277 N N   . GLN C 3 88  ? 167.823 136.752 222.580 1.00 38.55  ? 88  GLN l N   1 
ATOM 4278 C CA  . GLN C 3 88  ? 167.100 136.104 221.495 1.00 32.51  ? 88  GLN l CA  1 
ATOM 4279 C C   . GLN C 3 88  ? 167.738 136.468 220.167 1.00 37.53  ? 88  GLN l C   1 
ATOM 4280 O O   . GLN C 3 88  ? 167.974 137.647 219.891 1.00 48.31  ? 88  GLN l O   1 
ATOM 4281 C CB  . GLN C 3 88  ? 165.631 136.513 221.477 1.00 41.04  ? 88  GLN l CB  1 
ATOM 4282 C CG  . GLN C 3 88  ? 164.830 135.804 220.411 1.00 31.55  ? 88  GLN l CG  1 
ATOM 4283 C CD  . GLN C 3 88  ? 163.686 136.630 219.906 1.00 28.97  ? 88  GLN l CD  1 
ATOM 4284 O OE1 . GLN C 3 88  ? 163.619 137.826 220.154 1.00 48.56  ? 88  GLN l OE1 1 
ATOM 4285 N NE2 . GLN C 3 88  ? 162.770 135.998 219.200 1.00 34.65  ? 88  GLN l NE2 1 
ATOM 4286 N N   . SER C 3 89  ? 168.005 135.459 219.346 1.00 26.43  ? 89  SER l N   1 
ATOM 4287 C CA  . SER C 3 89  ? 168.541 135.661 218.009 1.00 21.08  ? 89  SER l CA  1 
ATOM 4288 C C   . SER C 3 89  ? 167.860 134.663 217.084 1.00 36.98  ? 89  SER l C   1 
ATOM 4289 O O   . SER C 3 89  ? 166.894 133.999 217.466 1.00 51.73  ? 89  SER l O   1 
ATOM 4290 C CB  . SER C 3 89  ? 170.066 135.519 218.002 1.00 37.68  ? 89  SER l CB  1 
ATOM 4291 O OG  . SER C 3 89  ? 170.576 135.635 216.689 1.00 49.35  ? 89  SER l OG  1 
ATOM 4292 N N   . ALA C 3 90  ? 168.369 134.544 215.861 1.00 38.82  ? 90  ALA l N   1 
ATOM 4293 C CA  . ALA C 3 90  ? 167.736 133.709 214.854 1.00 37.15  ? 90  ALA l CA  1 
ATOM 4294 C C   . ALA C 3 90  ? 168.785 133.053 213.971 1.00 35.16  ? 90  ALA l C   1 
ATOM 4295 O O   . ALA C 3 90  ? 169.950 133.450 213.944 1.00 41.47  ? 90  ALA l O   1 
ATOM 4296 C CB  . ALA C 3 90  ? 166.762 134.511 213.989 1.00 27.53  ? 90  ALA l CB  1 
ATOM 4297 N N   . ASP C 3 91  ? 168.344 132.019 213.262 1.00 46.68  ? 91  ASP l N   1 
ATOM 4298 C CA  . ASP C 3 91  ? 169.120 131.340 212.236 1.00 43.83  ? 91  ASP l CA  1 
ATOM 4299 C C   . ASP C 3 91  ? 168.149 130.850 211.174 1.00 40.37  ? 91  ASP l C   1 
ATOM 4300 O O   . ASP C 3 91  ? 167.100 130.293 211.502 1.00 41.44  ? 91  ASP l O   1 
ATOM 4301 C CB  . ASP C 3 91  ? 169.918 130.173 212.819 1.00 46.65  ? 91  ASP l CB  1 
ATOM 4302 C CG  . ASP C 3 91  ? 170.993 129.678 211.881 1.00 54.35  ? 91  ASP l CG  1 
ATOM 4303 O OD1 . ASP C 3 91  ? 171.977 130.414 211.661 1.00 54.20  ? 91  ASP l OD1 1 
ATOM 4304 O OD2 . ASP C 3 91  ? 170.858 128.551 211.365 1.00 52.56  ? 91  ASP l OD2 1 
ATOM 4305 N N   . SER C 3 92  ? 168.499 131.055 209.909 1.00 46.19  ? 92  SER l N   1 
ATOM 4306 C CA  . SER C 3 92  ? 167.562 130.826 208.821 1.00 52.27  ? 92  SER l CA  1 
ATOM 4307 C C   . SER C 3 92  ? 167.179 129.351 208.712 1.00 56.75  ? 92  SER l C   1 
ATOM 4308 O O   . SER C 3 92  ? 167.954 128.448 209.032 1.00 57.50  ? 92  SER l O   1 
ATOM 4309 C CB  . SER C 3 92  ? 168.152 131.306 207.496 1.00 54.36  ? 92  SER l CB  1 
ATOM 4310 O OG  . SER C 3 92  ? 168.300 132.713 207.486 1.00 55.43  ? 92  SER l OG  1 
ATOM 4311 N N   . SER C 3 93  ? 165.954 129.122 208.251 1.00 62.95  ? 93  SER l N   1 
ATOM 4312 C CA  . SER C 3 93  ? 165.440 127.781 208.015 1.00 60.39  ? 93  SER l CA  1 
ATOM 4313 C C   . SER C 3 93  ? 164.356 127.874 206.954 1.00 60.23  ? 93  SER l C   1 
ATOM 4314 O O   . SER C 3 93  ? 164.090 128.943 206.405 1.00 68.06  ? 93  SER l O   1 
ATOM 4315 C CB  . SER C 3 93  ? 164.900 127.152 209.299 1.00 63.74  ? 93  SER l CB  1 
ATOM 4316 O OG  . SER C 3 93  ? 165.953 126.735 210.147 1.00 65.38  ? 93  SER l OG  1 
ATOM 4317 N N   . ASP C 3 94  ? 163.735 126.734 206.664 1.00 63.61  ? 94  ASP l N   1 
ATOM 4318 C CA  . ASP C 3 94  ? 162.625 126.682 205.723 1.00 67.24  ? 94  ASP l CA  1 
ATOM 4319 C C   . ASP C 3 94  ? 161.368 126.063 206.303 1.00 69.29  ? 94  ASP l C   1 
ATOM 4320 O O   . ASP C 3 94  ? 160.269 126.399 205.860 1.00 65.42  ? 94  ASP l O   1 
ATOM 4321 C CB  . ASP C 3 94  ? 163.022 125.892 204.470 1.00 71.01  ? 94  ASP l CB  1 
ATOM 4322 C CG  . ASP C 3 94  ? 164.444 126.164 204.037 1.00 75.68  ? 94  ASP l CG  1 
ATOM 4323 O OD1 . ASP C 3 94  ? 165.374 125.799 204.786 1.00 71.45  ? 94  ASP l OD1 1 
ATOM 4324 O OD2 . ASP C 3 94  ? 164.633 126.745 202.949 1.00 77.54  ? 94  ASP l OD2 1 
ATOM 4325 N N   . THR C 3 95  ? 161.507 125.170 207.281 1.00 69.85  ? 95  THR l N   1 
ATOM 4326 C CA  . THR C 3 95  ? 160.378 124.454 207.847 1.00 62.70  ? 95  THR l CA  1 
ATOM 4327 C C   . THR C 3 95  ? 160.307 124.515 209.363 1.00 64.19  ? 95  THR l C   1 
ATOM 4328 O O   . THR C 3 95  ? 159.299 124.080 209.927 1.00 66.11  ? 95  THR l O   1 
ATOM 4329 C CB  . THR C 3 95  ? 160.411 122.979 207.417 1.00 65.86  ? 95  THR l CB  1 
ATOM 4330 O OG1 . THR C 3 95  ? 161.766 122.512 207.410 1.00 66.89  ? 95  THR l OG1 1 
ATOM 4331 C CG2 . THR C 3 95  ? 159.825 122.820 206.026 1.00 66.10  ? 95  THR l CG2 1 
ATOM 4332 N N   . TYR C 3 96  ? 161.330 125.029 210.036 1.00 54.33  ? 96  TYR l N   1 
ATOM 4333 C CA  . TYR C 3 96  ? 161.371 125.131 211.485 1.00 48.25  ? 96  TYR l CA  1 
ATOM 4334 C C   . TYR C 3 96  ? 161.290 126.587 211.922 1.00 48.42  ? 96  TYR l C   1 
ATOM 4335 O O   . TYR C 3 96  ? 161.372 127.512 211.113 1.00 52.56  ? 96  TYR l O   1 
ATOM 4336 C CB  . TYR C 3 96  ? 162.642 124.480 212.034 1.00 45.99  ? 96  TYR l CB  1 
ATOM 4337 C CG  . TYR C 3 96  ? 162.750 123.018 211.707 1.00 58.37  ? 96  TYR l CG  1 
ATOM 4338 C CD1 . TYR C 3 96  ? 161.701 122.152 211.972 1.00 56.05  ? 96  TYR l CD1 1 
ATOM 4339 C CD2 . TYR C 3 96  ? 163.901 122.498 211.136 1.00 60.57  ? 96  TYR l CD2 1 
ATOM 4340 C CE1 . TYR C 3 96  ? 161.794 120.810 211.676 1.00 56.60  ? 96  TYR l CE1 1 
ATOM 4341 C CE2 . TYR C 3 96  ? 164.002 121.156 210.835 1.00 57.17  ? 96  TYR l CE2 1 
ATOM 4342 C CZ  . TYR C 3 96  ? 162.945 120.318 211.107 1.00 59.64  ? 96  TYR l CZ  1 
ATOM 4343 O OH  . TYR C 3 96  ? 163.041 118.980 210.809 1.00 61.31  ? 96  TYR l OH  1 
ATOM 4344 N N   . VAL C 3 97  ? 161.120 126.777 213.225 1.00 33.67  ? 97  VAL l N   1 
ATOM 4345 C CA  . VAL C 3 97  ? 161.060 128.112 213.810 1.00 30.79  ? 97  VAL l CA  1 
ATOM 4346 C C   . VAL C 3 97  ? 162.470 128.689 213.845 1.00 35.39  ? 97  VAL l C   1 
ATOM 4347 O O   . VAL C 3 97  ? 163.406 128.018 214.300 1.00 36.62  ? 97  VAL l O   1 
ATOM 4348 C CB  . VAL C 3 97  ? 160.408 128.082 215.201 1.00 26.58  ? 97  VAL l CB  1 
ATOM 4349 C CG1 . VAL C 3 97  ? 161.171 127.177 216.147 1.00 21.81  ? 97  VAL l CG1 1 
ATOM 4350 C CG2 . VAL C 3 97  ? 160.292 129.483 215.761 1.00 26.48  ? 97  VAL l CG2 1 
ATOM 4351 N N   . PRO C 3 98  ? 162.678 129.912 213.350 1.00 23.66  ? 98  PRO l N   1 
ATOM 4352 C CA  . PRO C 3 98  ? 164.044 130.441 213.258 1.00 27.22  ? 98  PRO l CA  1 
ATOM 4353 C C   . PRO C 3 98  ? 164.647 130.861 214.584 1.00 36.13  ? 98  PRO l C   1 
ATOM 4354 O O   . PRO C 3 98  ? 165.878 130.901 214.697 1.00 39.27  ? 98  PRO l O   1 
ATOM 4355 C CB  . PRO C 3 98  ? 163.888 131.654 212.332 1.00 22.09  ? 98  PRO l CB  1 
ATOM 4356 C CG  . PRO C 3 98  ? 162.514 131.546 211.757 1.00 18.16  ? 98  PRO l CG  1 
ATOM 4357 C CD  . PRO C 3 98  ? 161.700 130.829 212.753 1.00 11.53  ? 98  PRO l CD  1 
ATOM 4358 N N   . TYR C 3 99  ? 163.833 131.145 215.589 1.00 37.03  ? 99  TYR l N   1 
ATOM 4359 C CA  . TYR C 3 99  ? 164.275 131.842 216.783 1.00 21.55  ? 99  TYR l CA  1 
ATOM 4360 C C   . TYR C 3 99  ? 164.882 130.890 217.801 1.00 24.53  ? 99  TYR l C   1 
ATOM 4361 O O   . TYR C 3 99  ? 164.559 129.702 217.845 1.00 32.69  ? 99  TYR l O   1 
ATOM 4362 C CB  . TYR C 3 99  ? 163.099 132.596 217.393 1.00 17.53  ? 99  TYR l CB  1 
ATOM 4363 C CG  . TYR C 3 99  ? 162.417 133.477 216.387 1.00 20.00  ? 99  TYR l CG  1 
ATOM 4364 C CD1 . TYR C 3 99  ? 163.145 134.382 215.638 1.00 20.72  ? 99  TYR l CD1 1 
ATOM 4365 C CD2 . TYR C 3 99  ? 161.058 133.391 216.166 1.00 18.16  ? 99  TYR l CD2 1 
ATOM 4366 C CE1 . TYR C 3 99  ? 162.539 135.183 214.712 1.00 19.36  ? 99  TYR l CE1 1 
ATOM 4367 C CE2 . TYR C 3 99  ? 160.444 134.192 215.238 1.00 27.22  ? 99  TYR l CE2 1 
ATOM 4368 C CZ  . TYR C 3 99  ? 161.190 135.085 214.514 1.00 31.26  ? 99  TYR l CZ  1 
ATOM 4369 O OH  . TYR C 3 99  ? 160.584 135.889 213.584 1.00 28.90  ? 99  TYR l OH  1 
ATOM 4370 N N   . VAL C 3 100 ? 165.773 131.431 218.625 1.00 17.55  ? 100 VAL l N   1 
ATOM 4371 C CA  . VAL C 3 100 ? 166.431 130.671 219.681 1.00 22.58  ? 100 VAL l CA  1 
ATOM 4372 C C   . VAL C 3 100 ? 166.722 131.620 220.836 1.00 32.26  ? 100 VAL l C   1 
ATOM 4373 O O   . VAL C 3 100 ? 167.081 132.780 220.624 1.00 36.14  ? 100 VAL l O   1 
ATOM 4374 C CB  . VAL C 3 100 ? 167.712 129.983 219.155 1.00 37.16  ? 100 VAL l CB  1 
ATOM 4375 C CG1 . VAL C 3 100 ? 168.619 130.983 218.481 1.00 34.02  ? 100 VAL l CG1 1 
ATOM 4376 C CG2 . VAL C 3 100 ? 168.443 129.265 220.267 1.00 35.35  ? 100 VAL l CG2 1 
ATOM 4377 N N   . PHE C 3 101 ? 166.544 131.132 222.059 1.00 30.84  ? 101 PHE l N   1 
ATOM 4378 C CA  . PHE C 3 101 ? 166.804 131.908 223.261 1.00 30.85  ? 101 PHE l CA  1 
ATOM 4379 C C   . PHE C 3 101 ? 168.196 131.615 223.803 1.00 37.21  ? 101 PHE l C   1 
ATOM 4380 O O   . PHE C 3 101 ? 168.747 130.530 223.614 1.00 49.38  ? 101 PHE l O   1 
ATOM 4381 C CB  . PHE C 3 101 ? 165.765 131.610 224.345 1.00 40.54  ? 101 PHE l CB  1 
ATOM 4382 C CG  . PHE C 3 101 ? 164.587 132.532 224.328 1.00 37.72  ? 101 PHE l CG  1 
ATOM 4383 C CD1 . PHE C 3 101 ? 164.761 133.897 224.391 1.00 32.48  ? 101 PHE l CD1 1 
ATOM 4384 C CD2 . PHE C 3 101 ? 163.306 132.033 224.258 1.00 36.52  ? 101 PHE l CD2 1 
ATOM 4385 C CE1 . PHE C 3 101 ? 163.681 134.743 224.373 1.00 34.28  ? 101 PHE l CE1 1 
ATOM 4386 C CE2 . PHE C 3 101 ? 162.226 132.875 224.242 1.00 39.16  ? 101 PHE l CE2 1 
ATOM 4387 C CZ  . PHE C 3 101 ? 162.413 134.231 224.299 1.00 36.50  ? 101 PHE l CZ  1 
ATOM 4388 N N   . GLY C 3 102 ? 168.758 132.600 224.490 1.00 49.70  ? 102 GLY l N   1 
ATOM 4389 C CA  . GLY C 3 102 ? 169.983 132.407 225.234 1.00 52.07  ? 102 GLY l CA  1 
ATOM 4390 C C   . GLY C 3 102 ? 169.711 131.669 226.528 1.00 56.69  ? 102 GLY l C   1 
ATOM 4391 O O   . GLY C 3 102 ? 168.565 131.399 226.894 1.00 59.90  ? 102 GLY l O   1 
ATOM 4392 N N   . THR C 3 103 ? 170.788 131.337 227.234 1.00 62.78  ? 103 THR l N   1 
ATOM 4393 C CA  . THR C 3 103 ? 170.689 130.518 228.436 1.00 65.34  ? 103 THR l CA  1 
ATOM 4394 C C   . THR C 3 103 ? 170.232 131.293 229.664 1.00 63.08  ? 103 THR l C   1 
ATOM 4395 O O   . THR C 3 103 ? 169.517 130.742 230.504 1.00 60.74  ? 103 THR l O   1 
ATOM 4396 C CB  . THR C 3 103 ? 172.032 129.850 228.732 1.00 66.98  ? 103 THR l CB  1 
ATOM 4397 O OG1 . THR C 3 103 ? 172.684 129.529 227.498 1.00 70.74  ? 103 THR l OG1 1 
ATOM 4398 C CG2 . THR C 3 103 ? 171.813 128.575 229.516 1.00 65.34  ? 103 THR l CG2 1 
ATOM 4399 N N   . GLY C 3 104 ? 170.629 132.554 229.797 1.00 53.68  ? 104 GLY l N   1 
ATOM 4400 C CA  . GLY C 3 104 ? 170.187 133.350 230.923 1.00 56.02  ? 104 GLY l CA  1 
ATOM 4401 C C   . GLY C 3 104 ? 171.304 133.988 231.722 1.00 66.27  ? 104 GLY l C   1 
ATOM 4402 O O   . GLY C 3 104 ? 172.479 133.663 231.539 1.00 68.93  ? 104 GLY l O   1 
ATOM 4403 N N   . THR C 3 105 ? 170.939 134.902 232.618 1.00 66.61  ? 105 THR l N   1 
ATOM 4404 C CA  . THR C 3 105 ? 171.912 135.596 233.457 1.00 61.45  ? 105 THR l CA  1 
ATOM 4405 C C   . THR C 3 105 ? 171.169 136.123 234.675 1.00 68.95  ? 105 THR l C   1 
ATOM 4406 O O   . THR C 3 105 ? 170.322 137.010 234.542 1.00 74.18  ? 105 THR l O   1 
ATOM 4407 C CB  . THR C 3 105 ? 172.584 136.726 232.690 1.00 61.55  ? 105 THR l CB  1 
ATOM 4408 O OG1 . THR C 3 105 ? 173.511 136.176 231.749 1.00 67.46  ? 105 THR l OG1 1 
ATOM 4409 C CG2 . THR C 3 105 ? 173.321 137.654 233.635 1.00 64.27  ? 105 THR l CG2 1 
ATOM 4410 N N   . LYS C 3 106 ? 171.482 135.580 235.851 1.00 67.46  ? 106 LYS l N   1 
ATOM 4411 C CA  . LYS C 3 106 ? 170.799 135.961 237.086 1.00 63.77  ? 106 LYS l CA  1 
ATOM 4412 C C   . LYS C 3 106 ? 171.556 137.117 237.733 1.00 63.18  ? 106 LYS l C   1 
ATOM 4413 O O   . LYS C 3 106 ? 172.415 136.939 238.596 1.00 72.48  ? 106 LYS l O   1 
ATOM 4414 C CB  . LYS C 3 106 ? 170.682 134.768 238.023 1.00 59.73  ? 106 LYS l CB  1 
ATOM 4415 N N   . VAL C 3 107 ? 171.222 138.326 237.299 1.00 48.48  ? 107 VAL l N   1 
ATOM 4416 C CA  . VAL C 3 107 ? 171.815 139.526 237.867 1.00 50.94  ? 107 VAL l CA  1 
ATOM 4417 C C   . VAL C 3 107 ? 171.345 139.711 239.301 1.00 57.32  ? 107 VAL l C   1 
ATOM 4418 O O   . VAL C 3 107 ? 170.148 139.813 239.562 1.00 58.75  ? 107 VAL l O   1 
ATOM 4419 C CB  . VAL C 3 107 ? 171.482 140.763 237.032 1.00 56.32  ? 107 VAL l CB  1 
ATOM 4420 C CG1 . VAL C 3 107 ? 171.788 142.025 237.815 1.00 50.35  ? 107 VAL l CG1 1 
ATOM 4421 C CG2 . VAL C 3 107 ? 172.250 140.740 235.729 1.00 51.30  ? 107 VAL l CG2 1 
ATOM 4422 N N   . VAL D 2 2   ? 191.888 218.574 198.780 1.00 78.98  ? 2   VAL H N   1 
ATOM 4423 C CA  . VAL D 2 2   ? 191.250 218.981 197.539 1.00 82.73  ? 2   VAL H CA  1 
ATOM 4424 C C   . VAL D 2 2   ? 190.745 220.405 197.666 1.00 79.07  ? 2   VAL H C   1 
ATOM 4425 O O   . VAL D 2 2   ? 189.807 220.664 198.414 1.00 80.49  ? 2   VAL H O   1 
ATOM 4426 C CB  . VAL D 2 2   ? 190.101 218.031 197.167 1.00 81.33  ? 2   VAL H CB  1 
ATOM 4427 C CG1 . VAL D 2 2   ? 189.548 218.379 195.794 1.00 81.37  ? 2   VAL H CG1 1 
ATOM 4428 C CG2 . VAL D 2 2   ? 190.568 216.593 197.200 1.00 81.02  ? 2   VAL H CG2 1 
ATOM 4429 N N   . GLN D 2 3   ? 191.361 221.334 196.939 1.00 82.79  ? 3   GLN H N   1 
ATOM 4430 C CA  . GLN D 2 3   ? 190.921 222.720 196.987 1.00 83.65  ? 3   GLN H CA  1 
ATOM 4431 C C   . GLN D 2 3   ? 191.396 223.454 195.743 1.00 81.42  ? 3   GLN H C   1 
ATOM 4432 O O   . GLN D 2 3   ? 192.444 223.134 195.182 1.00 86.18  ? 3   GLN H O   1 
ATOM 4433 C CB  . GLN D 2 3   ? 191.440 223.426 198.243 1.00 82.57  ? 3   GLN H CB  1 
ATOM 4434 C CG  . GLN D 2 3   ? 192.936 223.296 198.451 1.00 85.13  ? 3   GLN H CG  1 
ATOM 4435 C CD  . GLN D 2 3   ? 193.466 224.258 199.494 1.00 87.82  ? 3   GLN H CD  1 
ATOM 4436 O OE1 . GLN D 2 3   ? 192.870 225.303 199.750 1.00 85.74  ? 3   GLN H OE1 1 
ATOM 4437 N NE2 . GLN D 2 3   ? 194.596 223.911 200.099 1.00 85.69  ? 3   GLN H NE2 1 
ATOM 4438 N N   . LEU D 2 4   ? 190.611 224.441 195.324 1.00 66.79  ? 4   LEU H N   1 
ATOM 4439 C CA  . LEU D 2 4   ? 191.004 225.382 194.286 1.00 69.71  ? 4   LEU H CA  1 
ATOM 4440 C C   . LEU D 2 4   ? 191.116 226.762 194.908 1.00 72.05  ? 4   LEU H C   1 
ATOM 4441 O O   . LEU D 2 4   ? 190.204 227.202 195.613 1.00 75.22  ? 4   LEU H O   1 
ATOM 4442 C CB  . LEU D 2 4   ? 189.997 225.415 193.136 1.00 66.15  ? 4   LEU H CB  1 
ATOM 4443 C CG  . LEU D 2 4   ? 189.430 224.109 192.597 1.00 64.81  ? 4   LEU H CG  1 
ATOM 4444 C CD1 . LEU D 2 4   ? 188.094 224.376 191.962 1.00 66.93  ? 4   LEU H CD1 1 
ATOM 4445 C CD2 . LEU D 2 4   ? 190.374 223.518 191.586 1.00 71.26  ? 4   LEU H CD2 1 
ATOM 4446 N N   . VAL D 2 5   ? 192.226 227.442 194.650 1.00 72.86  ? 5   VAL H N   1 
ATOM 4447 C CA  . VAL D 2 5   ? 192.492 228.753 195.225 1.00 70.31  ? 5   VAL H CA  1 
ATOM 4448 C C   . VAL D 2 5   ? 192.622 229.757 194.093 1.00 72.78  ? 5   VAL H C   1 
ATOM 4449 O O   . VAL D 2 5   ? 193.470 229.597 193.212 1.00 79.73  ? 5   VAL H O   1 
ATOM 4450 C CB  . VAL D 2 5   ? 193.765 228.746 196.088 1.00 69.24  ? 5   VAL H CB  1 
ATOM 4451 C CG1 . VAL D 2 5   ? 193.908 230.059 196.817 1.00 70.32  ? 5   VAL H CG1 1 
ATOM 4452 C CG2 . VAL D 2 5   ? 193.725 227.595 197.067 1.00 68.19  ? 5   VAL H CG2 1 
ATOM 4453 N N   . GLN D 2 6   ? 191.795 230.787 194.121 1.00 67.71  ? 6   GLN H N   1 
ATOM 4454 C CA  . GLN D 2 6   ? 191.807 231.813 193.099 1.00 67.97  ? 6   GLN H CA  1 
ATOM 4455 C C   . GLN D 2 6   ? 192.760 232.930 193.502 1.00 69.94  ? 6   GLN H C   1 
ATOM 4456 O O   . GLN D 2 6   ? 193.465 232.845 194.510 1.00 69.95  ? 6   GLN H O   1 
ATOM 4457 C CB  . GLN D 2 6   ? 190.394 232.339 192.866 1.00 66.22  ? 6   GLN H CB  1 
ATOM 4458 C CG  . GLN D 2 6   ? 189.371 231.259 192.629 1.00 64.50  ? 6   GLN H CG  1 
ATOM 4459 C CD  . GLN D 2 6   ? 188.307 231.691 191.659 1.00 66.06  ? 6   GLN H CD  1 
ATOM 4460 O OE1 . GLN D 2 6   ? 188.537 232.546 190.811 1.00 70.21  ? 6   GLN H OE1 1 
ATOM 4461 N NE2 . GLN D 2 6   ? 187.129 231.111 191.784 1.00 64.72  ? 6   GLN H NE2 1 
ATOM 4462 N N   . SER D 2 7   ? 192.788 233.991 192.704 1.00 78.14  ? 7   SER H N   1 
ATOM 4463 C CA  . SER D 2 7   ? 193.612 235.155 192.971 1.00 76.40  ? 7   SER H CA  1 
ATOM 4464 C C   . SER D 2 7   ? 192.759 236.253 193.599 1.00 78.30  ? 7   SER H C   1 
ATOM 4465 O O   . SER D 2 7   ? 191.553 236.103 193.800 1.00 76.19  ? 7   SER H O   1 
ATOM 4466 C CB  . SER D 2 7   ? 194.286 235.635 191.688 1.00 76.97  ? 7   SER H CB  1 
ATOM 4467 O OG  . SER D 2 7   ? 193.331 236.118 190.762 1.00 81.19  ? 7   SER H OG  1 
ATOM 4468 N N   . GLY D 2 8   ? 193.397 237.376 193.909 1.00 89.76  ? 8   GLY H N   1 
ATOM 4469 C CA  . GLY D 2 8   ? 192.722 238.443 194.613 1.00 91.53  ? 8   GLY H CA  1 
ATOM 4470 C C   . GLY D 2 8   ? 191.820 239.277 193.726 1.00 90.57  ? 8   GLY H C   1 
ATOM 4471 O O   . GLY D 2 8   ? 191.821 239.171 192.502 1.00 91.35  ? 8   GLY H O   1 
ATOM 4472 N N   . ALA D 2 9   ? 191.031 240.128 194.376 1.00 87.19  ? 9   ALA H N   1 
ATOM 4473 C CA  . ALA D 2 9   ? 190.129 241.017 193.663 1.00 85.13  ? 9   ALA H CA  1 
ATOM 4474 C C   . ALA D 2 9   ? 190.910 242.059 192.872 1.00 87.91  ? 9   ALA H C   1 
ATOM 4475 O O   . ALA D 2 9   ? 192.005 242.473 193.256 1.00 88.67  ? 9   ALA H O   1 
ATOM 4476 C CB  . ALA D 2 9   ? 189.182 241.708 194.638 1.00 87.58  ? 9   ALA H CB  1 
ATOM 4477 N N   . GLU D 2 10  ? 190.330 242.485 191.754 1.00 94.62  ? 10  GLU H N   1 
ATOM 4478 C CA  . GLU D 2 10  ? 190.976 243.420 190.848 1.00 93.41  ? 10  GLU H CA  1 
ATOM 4479 C C   . GLU D 2 10  ? 190.046 244.584 190.548 1.00 96.52  ? 10  GLU H C   1 
ATOM 4480 O O   . GLU D 2 10  ? 188.837 244.399 190.385 1.00 98.18  ? 10  GLU H O   1 
ATOM 4481 C CB  . GLU D 2 10  ? 191.377 242.735 189.539 1.00 93.22  ? 10  GLU H CB  1 
ATOM 4482 C CG  . GLU D 2 10  ? 191.994 241.360 189.717 1.00 97.01  ? 10  GLU H CG  1 
ATOM 4483 C CD  . GLU D 2 10  ? 193.507 241.377 189.612 1.00 99.18  ? 10  GLU H CD  1 
ATOM 4484 O OE1 . GLU D 2 10  ? 194.095 242.479 189.592 1.00 99.64  ? 10  GLU H OE1 1 
ATOM 4485 O OE2 . GLU D 2 10  ? 194.110 240.287 189.550 1.00 97.14  ? 10  GLU H OE2 1 
ATOM 4486 N N   . VAL D 2 11  ? 190.615 245.784 190.484 1.00 101.13 ? 11  VAL H N   1 
ATOM 4487 C CA  . VAL D 2 11  ? 189.908 246.978 190.038 1.00 101.11 ? 11  VAL H CA  1 
ATOM 4488 C C   . VAL D 2 11  ? 190.681 247.558 188.865 1.00 101.19 ? 11  VAL H C   1 
ATOM 4489 O O   . VAL D 2 11  ? 191.861 247.899 189.004 1.00 102.52 ? 11  VAL H O   1 
ATOM 4490 C CB  . VAL D 2 11  ? 189.759 248.020 191.161 1.00 101.47 ? 11  VAL H CB  1 
ATOM 4491 C CG1 . VAL D 2 11  ? 188.606 248.954 190.859 1.00 101.40 ? 11  VAL H CG1 1 
ATOM 4492 C CG2 . VAL D 2 11  ? 189.550 247.337 192.499 1.00 100.30 ? 11  VAL H CG2 1 
ATOM 4493 N N   . LYS D 2 12  ? 190.023 247.668 187.713 1.00 102.86 ? 12  LYS H N   1 
ATOM 4494 C CA  . LYS D 2 12  ? 190.691 248.051 186.479 1.00 103.54 ? 12  LYS H CA  1 
ATOM 4495 C C   . LYS D 2 12  ? 189.823 249.029 185.703 1.00 106.62 ? 12  LYS H C   1 
ATOM 4496 O O   . LYS D 2 12  ? 188.614 249.128 185.920 1.00 107.43 ? 12  LYS H O   1 
ATOM 4497 C CB  . LYS D 2 12  ? 191.000 246.830 185.604 1.00 104.36 ? 12  LYS H CB  1 
ATOM 4498 C CG  . LYS D 2 12  ? 191.894 245.795 186.253 1.00 105.35 ? 12  LYS H CG  1 
ATOM 4499 C CD  . LYS D 2 12  ? 193.283 245.816 185.654 1.00 104.32 ? 12  LYS H CD  1 
ATOM 4500 C CE  . LYS D 2 12  ? 194.170 244.776 186.305 1.00 103.40 ? 12  LYS H CE  1 
ATOM 4501 N NZ  . LYS D 2 12  ? 195.549 244.807 185.754 1.00 105.03 ? 12  LYS H NZ  1 
ATOM 4502 N N   . LYS D 2 13  ? 190.459 249.749 184.783 1.00 111.93 ? 13  LYS H N   1 
ATOM 4503 C CA  . LYS D 2 13  ? 189.810 250.709 183.907 1.00 111.66 ? 13  LYS H CA  1 
ATOM 4504 C C   . LYS D 2 13  ? 189.541 250.088 182.542 1.00 113.11 ? 13  LYS H C   1 
ATOM 4505 O O   . LYS D 2 13  ? 190.306 249.236 182.082 1.00 112.80 ? 13  LYS H O   1 
ATOM 4506 C CB  . LYS D 2 13  ? 190.678 251.958 183.737 1.00 113.14 ? 13  LYS H CB  1 
ATOM 4507 C CG  . LYS D 2 13  ? 191.192 252.537 185.044 1.00 114.30 ? 13  LYS H CG  1 
ATOM 4508 C CD  . LYS D 2 13  ? 192.347 253.491 184.809 1.00 113.92 ? 13  LYS H CD  1 
ATOM 4509 C CE  . LYS D 2 13  ? 192.022 254.887 185.303 1.00 113.49 ? 13  LYS H CE  1 
ATOM 4510 N NZ  . LYS D 2 13  ? 192.100 254.989 186.782 1.00 114.80 ? 13  LYS H NZ  1 
ATOM 4511 N N   . PRO D 2 14  ? 188.456 250.491 181.879 1.00 109.57 ? 14  PRO H N   1 
ATOM 4512 C CA  . PRO D 2 14  ? 188.122 249.889 180.583 1.00 106.51 ? 14  PRO H CA  1 
ATOM 4513 C C   . PRO D 2 14  ? 189.238 250.081 179.568 1.00 108.05 ? 14  PRO H C   1 
ATOM 4514 O O   . PRO D 2 14  ? 189.871 251.136 179.502 1.00 108.30 ? 14  PRO H O   1 
ATOM 4515 C CB  . PRO D 2 14  ? 186.849 250.634 180.165 1.00 105.19 ? 14  PRO H CB  1 
ATOM 4516 C CG  . PRO D 2 14  ? 186.265 251.129 181.436 1.00 105.53 ? 14  PRO H CG  1 
ATOM 4517 C CD  . PRO D 2 14  ? 187.424 251.439 182.329 1.00 108.47 ? 14  PRO H CD  1 
ATOM 4518 N N   . GLY D 2 15  ? 189.470 249.041 178.769 1.00 113.07 ? 15  GLY H N   1 
ATOM 4519 C CA  . GLY D 2 15  ? 190.492 249.057 177.747 1.00 112.87 ? 15  GLY H CA  1 
ATOM 4520 C C   . GLY D 2 15  ? 191.761 248.306 178.090 1.00 112.56 ? 15  GLY H C   1 
ATOM 4521 O O   . GLY D 2 15  ? 192.584 248.082 177.195 1.00 110.90 ? 15  GLY H O   1 
ATOM 4522 N N   . GLU D 2 16  ? 191.948 247.915 179.347 1.00 112.45 ? 16  GLU H N   1 
ATOM 4523 C CA  . GLU D 2 16  ? 193.139 247.185 179.754 1.00 113.70 ? 16  GLU H CA  1 
ATOM 4524 C C   . GLU D 2 16  ? 192.910 245.680 179.599 1.00 114.01 ? 16  GLU H C   1 
ATOM 4525 O O   . GLU D 2 16  ? 191.870 245.230 179.115 1.00 114.23 ? 16  GLU H O   1 
ATOM 4526 C CB  . GLU D 2 16  ? 193.519 247.549 181.187 1.00 113.97 ? 16  GLU H CB  1 
ATOM 4527 C CG  . GLU D 2 16  ? 193.651 249.038 181.437 1.00 114.06 ? 16  GLU H CG  1 
ATOM 4528 C CD  . GLU D 2 16  ? 194.068 249.352 182.860 1.00 115.58 ? 16  GLU H CD  1 
ATOM 4529 O OE1 . GLU D 2 16  ? 194.658 248.471 183.518 1.00 115.23 ? 16  GLU H OE1 1 
ATOM 4530 O OE2 . GLU D 2 16  ? 193.804 250.481 183.323 1.00 114.38 ? 16  GLU H OE2 1 
ATOM 4531 N N   . SER D 2 17  ? 193.890 244.884 180.016 1.00 102.37 ? 17  SER H N   1 
ATOM 4532 C CA  . SER D 2 17  ? 193.804 243.434 179.976 1.00 100.92 ? 17  SER H CA  1 
ATOM 4533 C C   . SER D 2 17  ? 193.807 242.901 181.402 1.00 105.31 ? 17  SER H C   1 
ATOM 4534 O O   . SER D 2 17  ? 194.056 243.636 182.360 1.00 108.07 ? 17  SER H O   1 
ATOM 4535 C CB  . SER D 2 17  ? 194.958 242.828 179.169 1.00 102.22 ? 17  SER H CB  1 
ATOM 4536 O OG  . SER D 2 17  ? 194.850 243.168 177.798 1.00 106.68 ? 17  SER H OG  1 
ATOM 4537 N N   . LEU D 2 18  ? 193.522 241.609 181.541 1.00 94.49  ? 18  LEU H N   1 
ATOM 4538 C CA  . LEU D 2 18  ? 193.409 241.009 182.863 1.00 89.25  ? 18  LEU H CA  1 
ATOM 4539 C C   . LEU D 2 18  ? 193.555 239.499 182.739 1.00 89.56  ? 18  LEU H C   1 
ATOM 4540 O O   . LEU D 2 18  ? 193.207 238.905 181.717 1.00 90.85  ? 18  LEU H O   1 
ATOM 4541 C CB  . LEU D 2 18  ? 192.080 241.384 183.525 1.00 89.59  ? 18  LEU H CB  1 
ATOM 4542 C CG  . LEU D 2 18  ? 191.727 240.806 184.892 1.00 90.20  ? 18  LEU H CG  1 
ATOM 4543 C CD1 . LEU D 2 18  ? 192.614 241.400 185.962 1.00 92.27  ? 18  LEU H CD1 1 
ATOM 4544 C CD2 . LEU D 2 18  ? 190.280 241.095 185.194 1.00 89.56  ? 18  LEU H CD2 1 
ATOM 4545 N N   . LYS D 2 19  ? 194.075 238.891 183.802 1.00 81.51  ? 19  LYS H N   1 
ATOM 4546 C CA  . LYS D 2 19  ? 194.333 237.455 183.840 1.00 81.72  ? 19  LYS H CA  1 
ATOM 4547 C C   . LYS D 2 19  ? 194.150 236.985 185.272 1.00 83.74  ? 19  LYS H C   1 
ATOM 4548 O O   . LYS D 2 19  ? 194.863 237.448 186.167 1.00 88.51  ? 19  LYS H O   1 
ATOM 4549 C CB  . LYS D 2 19  ? 195.744 237.147 183.347 1.00 79.90  ? 19  LYS H CB  1 
ATOM 4550 C CG  . LYS D 2 19  ? 195.989 235.699 182.977 1.00 79.32  ? 19  LYS H CG  1 
ATOM 4551 C CD  . LYS D 2 19  ? 197.055 235.591 181.905 1.00 83.68  ? 19  LYS H CD  1 
ATOM 4552 C CE  . LYS D 2 19  ? 197.912 234.354 182.078 1.00 84.31  ? 19  LYS H CE  1 
ATOM 4553 N NZ  . LYS D 2 19  ? 199.063 234.601 182.988 1.00 84.11  ? 19  LYS H NZ  1 
ATOM 4554 N N   . ILE D 2 20  ? 193.210 236.074 185.493 1.00 75.37  ? 20  ILE H N   1 
ATOM 4555 C CA  . ILE D 2 20  ? 192.923 235.559 186.824 1.00 75.84  ? 20  ILE H CA  1 
ATOM 4556 C C   . ILE D 2 20  ? 193.181 234.061 186.825 1.00 74.69  ? 20  ILE H C   1 
ATOM 4557 O O   . ILE D 2 20  ? 192.951 233.370 185.828 1.00 79.30  ? 20  ILE H O   1 
ATOM 4558 C CB  . ILE D 2 20  ? 191.482 235.889 187.268 1.00 78.44  ? 20  ILE H CB  1 
ATOM 4559 C CG1 . ILE D 2 20  ? 190.457 235.214 186.364 1.00 75.50  ? 20  ILE H CG1 1 
ATOM 4560 C CG2 . ILE D 2 20  ? 191.252 237.384 187.242 1.00 77.57  ? 20  ILE H CG2 1 
ATOM 4561 C CD1 . ILE D 2 20  ? 189.034 235.450 186.794 1.00 71.11  ? 20  ILE H CD1 1 
ATOM 4562 N N   . SER D 2 21  ? 193.682 233.562 187.949 1.00 69.25  ? 21  SER H N   1 
ATOM 4563 C CA  . SER D 2 21  ? 194.168 232.196 188.051 1.00 70.72  ? 21  SER H CA  1 
ATOM 4564 C C   . SER D 2 21  ? 193.368 231.411 189.080 1.00 69.69  ? 21  SER H C   1 
ATOM 4565 O O   . SER D 2 21  ? 192.679 231.979 189.927 1.00 68.00  ? 21  SER H O   1 
ATOM 4566 C CB  . SER D 2 21  ? 195.656 232.170 188.420 1.00 71.96  ? 21  SER H CB  1 
ATOM 4567 O OG  . SER D 2 21  ? 195.916 232.979 189.550 1.00 75.25  ? 21  SER H OG  1 
ATOM 4568 N N   . CYS D 2 22  ? 193.473 230.086 188.992 1.00 69.73  ? 22  CYS H N   1 
ATOM 4569 C CA  . CYS D 2 22  ? 192.762 229.189 189.900 1.00 73.50  ? 22  CYS H CA  1 
ATOM 4570 C C   . CYS D 2 22  ? 193.636 227.953 190.083 1.00 75.36  ? 22  CYS H C   1 
ATOM 4571 O O   . CYS D 2 22  ? 193.571 227.022 189.278 1.00 77.81  ? 22  CYS H O   1 
ATOM 4572 C CB  . CYS D 2 22  ? 191.391 228.833 189.348 1.00 76.98  ? 22  CYS H CB  1 
ATOM 4573 S SG  . CYS D 2 22  ? 190.494 227.553 190.236 1.00 86.56  ? 22  CYS H SG  1 
ATOM 4574 N N   . LYS D 2 23  ? 194.435 227.947 191.144 1.00 73.42  ? 23  LYS H N   1 
ATOM 4575 C CA  . LYS D 2 23  ? 195.445 226.923 191.372 1.00 68.73  ? 23  LYS H CA  1 
ATOM 4576 C C   . LYS D 2 23  ? 194.832 225.756 192.133 1.00 71.72  ? 23  LYS H C   1 
ATOM 4577 O O   . LYS D 2 23  ? 194.489 225.893 193.310 1.00 75.81  ? 23  LYS H O   1 
ATOM 4578 C CB  . LYS D 2 23  ? 196.622 227.509 192.148 1.00 71.62  ? 23  LYS H CB  1 
ATOM 4579 C CG  . LYS D 2 23  ? 197.933 226.796 191.929 1.00 75.68  ? 23  LYS H CG  1 
ATOM 4580 C CD  . LYS D 2 23  ? 198.313 225.960 193.135 1.00 75.48  ? 23  LYS H CD  1 
ATOM 4581 C CE  . LYS D 2 23  ? 199.736 225.446 193.020 1.00 77.85  ? 23  LYS H CE  1 
ATOM 4582 N NZ  . LYS D 2 23  ? 200.719 226.562 192.981 1.00 77.12  ? 23  LYS H NZ  1 
ATOM 4583 N N   . GLY D 2 24  ? 194.711 224.612 191.475 1.00 71.90  ? 24  GLY H N   1 
ATOM 4584 C CA  . GLY D 2 24  ? 194.175 223.438 192.124 1.00 72.91  ? 24  GLY H CA  1 
ATOM 4585 C C   . GLY D 2 24  ? 195.245 222.592 192.775 1.00 76.80  ? 24  GLY H C   1 
ATOM 4586 O O   . GLY D 2 24  ? 196.386 222.556 192.330 1.00 80.91  ? 24  GLY H O   1 
ATOM 4587 N N   . SER D 2 25  ? 194.864 221.902 193.848 1.00 84.01  ? 25  SER H N   1 
ATOM 4588 C CA  . SER D 2 25  ? 195.816 221.092 194.596 1.00 83.85  ? 25  SER H CA  1 
ATOM 4589 C C   . SER D 2 25  ? 195.067 220.036 195.388 1.00 84.96  ? 25  SER H C   1 
ATOM 4590 O O   . SER D 2 25  ? 193.873 220.186 195.650 1.00 84.95  ? 25  SER H O   1 
ATOM 4591 C CB  . SER D 2 25  ? 196.657 221.956 195.541 1.00 83.56  ? 25  SER H CB  1 
ATOM 4592 O OG  . SER D 2 25  ? 195.835 222.811 196.312 1.00 82.13  ? 25  SER H OG  1 
ATOM 4593 N N   . GLY D 2 26  ? 195.777 218.979 195.773 1.00 81.93  ? 26  GLY H N   1 
ATOM 4594 C CA  . GLY D 2 26  ? 195.207 217.904 196.554 1.00 81.14  ? 26  GLY H CA  1 
ATOM 4595 C C   . GLY D 2 26  ? 194.657 216.747 195.754 1.00 82.54  ? 26  GLY H C   1 
ATOM 4596 O O   . GLY D 2 26  ? 194.256 215.741 196.349 1.00 82.38  ? 26  GLY H O   1 
ATOM 4597 N N   . TYR D 2 27  ? 194.632 216.853 194.431 1.00 82.72  ? 27  TYR H N   1 
ATOM 4598 C CA  . TYR D 2 27  ? 194.120 215.802 193.568 1.00 82.29  ? 27  TYR H CA  1 
ATOM 4599 C C   . TYR D 2 27  ? 194.856 215.891 192.240 1.00 81.71  ? 27  TYR H C   1 
ATOM 4600 O O   . TYR D 2 27  ? 195.676 216.786 192.023 1.00 82.79  ? 27  TYR H O   1 
ATOM 4601 C CB  . TYR D 2 27  ? 192.602 215.925 193.390 1.00 81.21  ? 27  TYR H CB  1 
ATOM 4602 C CG  . TYR D 2 27  ? 192.179 217.095 192.532 1.00 81.12  ? 27  TYR H CG  1 
ATOM 4603 C CD1 . TYR D 2 27  ? 192.341 218.397 192.973 1.00 79.87  ? 27  TYR H CD1 1 
ATOM 4604 C CD2 . TYR D 2 27  ? 191.626 216.897 191.280 1.00 80.95  ? 27  TYR H CD2 1 
ATOM 4605 C CE1 . TYR D 2 27  ? 191.970 219.461 192.197 1.00 77.72  ? 27  TYR H CE1 1 
ATOM 4606 C CE2 . TYR D 2 27  ? 191.250 217.959 190.497 1.00 82.53  ? 27  TYR H CE2 1 
ATOM 4607 C CZ  . TYR D 2 27  ? 191.424 219.238 190.962 1.00 83.84  ? 27  TYR H CZ  1 
ATOM 4608 O OH  . TYR D 2 27  ? 191.049 220.304 190.186 1.00 87.70  ? 27  TYR H OH  1 
ATOM 4609 N N   . SER D 2 28  ? 194.565 214.952 191.346 1.00 78.85  ? 28  SER H N   1 
ATOM 4610 C CA  . SER D 2 28  ? 195.173 214.960 190.022 1.00 83.54  ? 28  SER H CA  1 
ATOM 4611 C C   . SER D 2 28  ? 194.488 216.010 189.158 1.00 81.14  ? 28  SER H C   1 
ATOM 4612 O O   . SER D 2 28  ? 193.316 215.861 188.804 1.00 81.03  ? 28  SER H O   1 
ATOM 4613 C CB  . SER D 2 28  ? 195.069 213.582 189.377 1.00 83.42  ? 28  SER H CB  1 
ATOM 4614 O OG  . SER D 2 28  ? 193.845 213.445 188.684 1.00 80.53  ? 28  SER H OG  1 
ATOM 4615 N N   . PHE D 2 29  ? 195.224 217.068 188.813 1.00 74.15  ? 29  PHE H N   1 
ATOM 4616 C CA  . PHE D 2 29  ? 194.650 218.176 188.062 1.00 73.44  ? 29  PHE H CA  1 
ATOM 4617 C C   . PHE D 2 29  ? 194.257 217.794 186.643 1.00 74.10  ? 29  PHE H C   1 
ATOM 4618 O O   . PHE D 2 29  ? 193.385 218.444 186.063 1.00 76.67  ? 29  PHE H O   1 
ATOM 4619 C CB  . PHE D 2 29  ? 195.637 219.340 188.019 1.00 73.67  ? 29  PHE H CB  1 
ATOM 4620 C CG  . PHE D 2 29  ? 195.011 220.654 187.663 1.00 76.92  ? 29  PHE H CG  1 
ATOM 4621 C CD1 . PHE D 2 29  ? 193.997 221.186 188.437 1.00 75.66  ? 29  PHE H CD1 1 
ATOM 4622 C CD2 . PHE D 2 29  ? 195.440 221.361 186.557 1.00 72.54  ? 29  PHE H CD2 1 
ATOM 4623 C CE1 . PHE D 2 29  ? 193.426 222.392 188.115 1.00 73.16  ? 29  PHE H CE1 1 
ATOM 4624 C CE2 . PHE D 2 29  ? 194.870 222.568 186.230 1.00 71.68  ? 29  PHE H CE2 1 
ATOM 4625 C CZ  . PHE D 2 29  ? 193.860 223.083 187.011 1.00 75.33  ? 29  PHE H CZ  1 
ATOM 4626 N N   . THR D 2 30  ? 194.869 216.760 186.071 1.00 74.83  ? 30  THR H N   1 
ATOM 4627 C CA  . THR D 2 30  ? 194.684 216.432 184.667 1.00 74.80  ? 30  THR H CA  1 
ATOM 4628 C C   . THR D 2 30  ? 193.717 215.274 184.450 1.00 73.68  ? 30  THR H C   1 
ATOM 4629 O O   . THR D 2 30  ? 193.780 214.613 183.411 1.00 74.58  ? 30  THR H O   1 
ATOM 4630 C CB  . THR D 2 30  ? 196.028 216.113 184.018 1.00 72.37  ? 30  THR H CB  1 
ATOM 4631 O OG1 . THR D 2 30  ? 196.436 214.796 184.395 1.00 79.39  ? 30  THR H OG1 1 
ATOM 4632 C CG2 . THR D 2 30  ? 197.074 217.099 184.471 1.00 70.34  ? 30  THR H CG2 1 
ATOM 4633 N N   . SER D 2 31  ? 192.832 215.008 185.407 1.00 72.37  ? 31  SER H N   1 
ATOM 4634 C CA  . SER D 2 31  ? 191.805 213.988 185.239 1.00 75.09  ? 31  SER H CA  1 
ATOM 4635 C C   . SER D 2 31  ? 190.395 214.557 185.324 1.00 78.04  ? 31  SER H C   1 
ATOM 4636 O O   . SER D 2 31  ? 189.427 213.790 185.300 1.00 75.14  ? 31  SER H O   1 
ATOM 4637 C CB  . SER D 2 31  ? 191.978 212.878 186.275 1.00 71.42  ? 31  SER H CB  1 
ATOM 4638 O OG  . SER D 2 31  ? 193.339 212.536 186.427 1.00 71.09  ? 31  SER H OG  1 
ATOM 4639 N N   . TYR D 2 32  ? 190.252 215.876 185.419 1.00 61.12  ? 32  TYR H N   1 
ATOM 4640 C CA  . TYR D 2 32  ? 188.954 216.503 185.591 1.00 56.99  ? 32  TYR H CA  1 
ATOM 4641 C C   . TYR D 2 32  ? 188.889 217.765 184.748 1.00 56.28  ? 32  TYR H C   1 
ATOM 4642 O O   . TYR D 2 32  ? 189.907 218.388 184.450 1.00 57.42  ? 32  TYR H O   1 
ATOM 4643 C CB  . TYR D 2 32  ? 188.694 216.845 187.061 1.00 60.83  ? 32  TYR H CB  1 
ATOM 4644 C CG  . TYR D 2 32  ? 188.697 215.658 187.985 1.00 60.81  ? 32  TYR H CG  1 
ATOM 4645 C CD1 . TYR D 2 32  ? 187.566 214.883 188.147 1.00 57.63  ? 32  TYR H CD1 1 
ATOM 4646 C CD2 . TYR D 2 32  ? 189.831 215.315 188.700 1.00 62.07  ? 32  TYR H CD2 1 
ATOM 4647 C CE1 . TYR D 2 32  ? 187.562 213.801 188.989 1.00 63.26  ? 32  TYR H CE1 1 
ATOM 4648 C CE2 . TYR D 2 32  ? 189.837 214.232 189.546 1.00 62.79  ? 32  TYR H CE2 1 
ATOM 4649 C CZ  . TYR D 2 32  ? 188.700 213.479 189.684 1.00 66.05  ? 32  TYR H CZ  1 
ATOM 4650 O OH  . TYR D 2 32  ? 188.696 212.396 190.527 1.00 65.44  ? 32  TYR H OH  1 
ATOM 4651 N N   . TRP D 2 33  ? 187.675 218.139 184.365 1.00 39.59  ? 33  TRP H N   1 
ATOM 4652 C CA  . TRP D 2 33  ? 187.482 219.406 183.688 1.00 36.76  ? 33  TRP H CA  1 
ATOM 4653 C C   . TRP D 2 33  ? 187.532 220.546 184.698 1.00 37.52  ? 33  TRP H C   1 
ATOM 4654 O O   . TRP D 2 33  ? 187.473 220.339 185.908 1.00 51.85  ? 33  TRP H O   1 
ATOM 4655 C CB  . TRP D 2 33  ? 186.150 219.424 182.942 1.00 42.77  ? 33  TRP H CB  1 
ATOM 4656 C CG  . TRP D 2 33  ? 186.047 218.455 181.807 1.00 42.17  ? 33  TRP H CG  1 
ATOM 4657 C CD1 . TRP D 2 33  ? 185.810 217.121 181.892 1.00 33.71  ? 33  TRP H CD1 1 
ATOM 4658 C CD2 . TRP D 2 33  ? 186.154 218.755 180.413 1.00 40.46  ? 33  TRP H CD2 1 
ATOM 4659 N NE1 . TRP D 2 33  ? 185.773 216.568 180.642 1.00 40.77  ? 33  TRP H NE1 1 
ATOM 4660 C CE2 . TRP D 2 33  ? 185.983 217.552 179.715 1.00 43.11  ? 33  TRP H CE2 1 
ATOM 4661 C CE3 . TRP D 2 33  ? 186.388 219.926 179.687 1.00 38.38  ? 33  TRP H CE3 1 
ATOM 4662 C CZ2 . TRP D 2 33  ? 186.034 217.485 178.329 1.00 45.29  ? 33  TRP H CZ2 1 
ATOM 4663 C CZ3 . TRP D 2 33  ? 186.437 219.856 178.313 1.00 35.78  ? 33  TRP H CZ3 1 
ATOM 4664 C CH2 . TRP D 2 33  ? 186.261 218.647 177.650 1.00 45.66  ? 33  TRP H CH2 1 
ATOM 4665 N N   . ILE D 2 34  ? 187.647 221.769 184.190 1.00 34.50  ? 34  ILE H N   1 
ATOM 4666 C CA  . ILE D 2 34  ? 187.593 222.972 185.011 1.00 27.66  ? 34  ILE H CA  1 
ATOM 4667 C C   . ILE D 2 34  ? 186.575 223.914 184.389 1.00 43.60  ? 34  ILE H C   1 
ATOM 4668 O O   . ILE D 2 34  ? 186.718 224.297 183.225 1.00 55.87  ? 34  ILE H O   1 
ATOM 4669 C CB  . ILE D 2 34  ? 188.962 223.658 185.127 1.00 32.21  ? 34  ILE H CB  1 
ATOM 4670 C CG1 . ILE D 2 34  ? 189.846 222.927 186.129 1.00 36.18  ? 34  ILE H CG1 1 
ATOM 4671 C CG2 . ILE D 2 34  ? 188.799 225.097 185.545 1.00 42.54  ? 34  ILE H CG2 1 
ATOM 4672 C CD1 . ILE D 2 34  ? 189.566 223.286 187.550 1.00 43.20  ? 34  ILE H CD1 1 
ATOM 4673 N N   . GLY D 2 35  ? 185.559 224.294 185.158 1.00 46.15  ? 35  GLY H N   1 
ATOM 4674 C CA  . GLY D 2 35  ? 184.511 225.180 184.688 1.00 46.59  ? 35  GLY H CA  1 
ATOM 4675 C C   . GLY D 2 35  ? 184.691 226.586 185.223 1.00 51.25  ? 35  GLY H C   1 
ATOM 4676 O O   . GLY D 2 35  ? 185.300 226.789 186.271 1.00 56.98  ? 35  GLY H O   1 
ATOM 4677 N N   . TRP D 2 36  ? 184.174 227.563 184.484 1.00 52.06  ? 36  TRP H N   1 
ATOM 4678 C CA  . TRP D 2 36  ? 184.150 228.956 184.907 1.00 42.43  ? 36  TRP H CA  1 
ATOM 4679 C C   . TRP D 2 36  ? 182.710 229.440 184.878 1.00 48.77  ? 36  TRP H C   1 
ATOM 4680 O O   . TRP D 2 36  ? 182.012 229.256 183.880 1.00 56.83  ? 36  TRP H O   1 
ATOM 4681 C CB  . TRP D 2 36  ? 185.029 229.836 184.013 1.00 42.25  ? 36  TRP H CB  1 
ATOM 4682 C CG  . TRP D 2 36  ? 186.504 229.620 184.191 1.00 51.77  ? 36  TRP H CG  1 
ATOM 4683 C CD1 . TRP D 2 36  ? 187.290 228.750 183.504 1.00 54.49  ? 36  TRP H CD1 1 
ATOM 4684 C CD2 . TRP D 2 36  ? 187.367 230.294 185.114 1.00 50.57  ? 36  TRP H CD2 1 
ATOM 4685 N NE1 . TRP D 2 36  ? 188.585 228.832 183.942 1.00 52.16  ? 36  TRP H NE1 1 
ATOM 4686 C CE2 . TRP D 2 36  ? 188.658 229.774 184.932 1.00 47.64  ? 36  TRP H CE2 1 
ATOM 4687 C CE3 . TRP D 2 36  ? 187.172 231.281 186.079 1.00 51.87  ? 36  TRP H CE3 1 
ATOM 4688 C CZ2 . TRP D 2 36  ? 189.745 230.209 185.674 1.00 43.27  ? 36  TRP H CZ2 1 
ATOM 4689 C CZ3 . TRP D 2 36  ? 188.252 231.708 186.812 1.00 54.23  ? 36  TRP H CZ3 1 
ATOM 4690 C CH2 . TRP D 2 36  ? 189.521 231.175 186.607 1.00 47.58  ? 36  TRP H CH2 1 
ATOM 4691 N N   . VAL D 2 37  ? 182.263 230.039 185.973 1.00 48.97  ? 37  VAL H N   1 
ATOM 4692 C CA  . VAL D 2 37  ? 180.880 230.460 186.139 1.00 40.29  ? 37  VAL H CA  1 
ATOM 4693 C C   . VAL D 2 37  ? 180.871 231.925 186.536 1.00 51.90  ? 37  VAL H C   1 
ATOM 4694 O O   . VAL D 2 37  ? 181.681 232.356 187.362 1.00 57.68  ? 37  VAL H O   1 
ATOM 4695 C CB  . VAL D 2 37  ? 180.151 229.606 187.196 1.00 49.21  ? 37  VAL H CB  1 
ATOM 4696 C CG1 . VAL D 2 37  ? 178.741 230.101 187.402 1.00 52.01  ? 37  VAL H CG1 1 
ATOM 4697 C CG2 . VAL D 2 37  ? 180.148 228.148 186.793 1.00 52.14  ? 37  VAL H CG2 1 
ATOM 4698 N N   . ARG D 2 38  ? 179.968 232.693 185.940 1.00 62.09  ? 38  ARG H N   1 
ATOM 4699 C CA  . ARG D 2 38  ? 179.830 234.108 186.238 1.00 60.24  ? 38  ARG H CA  1 
ATOM 4700 C C   . ARG D 2 38  ? 178.554 234.357 187.027 1.00 69.81  ? 38  ARG H C   1 
ATOM 4701 O O   . ARG D 2 38  ? 177.576 233.617 186.907 1.00 80.16  ? 38  ARG H O   1 
ATOM 4702 C CB  . ARG D 2 38  ? 179.813 234.941 184.960 1.00 59.27  ? 38  ARG H CB  1 
ATOM 4703 C CG  . ARG D 2 38  ? 180.114 236.399 185.192 1.00 63.15  ? 38  ARG H CG  1 
ATOM 4704 C CD  . ARG D 2 38  ? 180.165 237.167 183.893 1.00 65.85  ? 38  ARG H CD  1 
ATOM 4705 N NE  . ARG D 2 38  ? 178.873 237.184 183.223 1.00 71.47  ? 38  ARG H NE  1 
ATOM 4706 C CZ  . ARG D 2 38  ? 178.544 238.032 182.259 1.00 72.34  ? 38  ARG H CZ  1 
ATOM 4707 N NH1 . ARG D 2 38  ? 179.393 238.945 181.822 1.00 64.96  ? 38  ARG H NH1 1 
ATOM 4708 N NH2 . ARG D 2 38  ? 177.329 237.965 181.725 1.00 72.65  ? 38  ARG H NH2 1 
ATOM 4709 N N   . GLN D 2 39  ? 178.577 235.400 187.853 1.00 74.59  ? 39  GLN H N   1 
ATOM 4710 C CA  . GLN D 2 39  ? 177.387 235.819 188.589 1.00 74.18  ? 39  GLN H CA  1 
ATOM 4711 C C   . GLN D 2 39  ? 177.452 237.335 188.737 1.00 75.48  ? 39  GLN H C   1 
ATOM 4712 O O   . GLN D 2 39  ? 178.202 237.845 189.571 1.00 79.68  ? 39  GLN H O   1 
ATOM 4713 C CB  . GLN D 2 39  ? 177.297 235.133 189.942 1.00 70.32  ? 39  GLN H CB  1 
ATOM 4714 C CG  . GLN D 2 39  ? 176.122 235.610 190.769 1.00 69.61  ? 39  GLN H CG  1 
ATOM 4715 C CD  . GLN D 2 39  ? 175.985 234.870 192.072 1.00 72.30  ? 39  GLN H CD  1 
ATOM 4716 O OE1 . GLN D 2 39  ? 176.970 234.612 192.757 1.00 74.24  ? 39  GLN H OE1 1 
ATOM 4717 N NE2 . GLN D 2 39  ? 174.758 234.524 192.427 1.00 73.53  ? 39  GLN H NE2 1 
ATOM 4718 N N   . MET D 2 40  ? 176.675 238.042 187.926 1.00 80.66  ? 40  MET H N   1 
ATOM 4719 C CA  . MET D 2 40  ? 176.619 239.485 188.037 1.00 81.00  ? 40  MET H CA  1 
ATOM 4720 C C   . MET D 2 40  ? 175.918 239.879 189.334 1.00 85.63  ? 40  MET H C   1 
ATOM 4721 O O   . MET D 2 40  ? 175.107 239.119 189.864 1.00 87.19  ? 40  MET H O   1 
ATOM 4722 C CB  . MET D 2 40  ? 175.902 240.078 186.828 1.00 82.88  ? 40  MET H CB  1 
ATOM 4723 C CG  . MET D 2 40  ? 176.840 240.521 185.722 1.00 82.36  ? 40  MET H CG  1 
ATOM 4724 S SD  . MET D 2 40  ? 176.077 240.543 184.094 1.00 92.10  ? 40  MET H SD  1 
ATOM 4725 C CE  . MET D 2 40  ? 174.348 240.678 184.526 1.00 86.74  ? 40  MET H CE  1 
ATOM 4726 N N   . PRO D 2 41  ? 176.231 241.055 189.877 1.00 91.81  ? 41  PRO H N   1 
ATOM 4727 C CA  . PRO D 2 41  ? 175.656 241.452 191.173 1.00 90.05  ? 41  PRO H CA  1 
ATOM 4728 C C   . PRO D 2 41  ? 174.135 241.457 191.148 1.00 90.15  ? 41  PRO H C   1 
ATOM 4729 O O   . PRO D 2 41  ? 173.508 242.129 190.328 1.00 88.86  ? 41  PRO H O   1 
ATOM 4730 C CB  . PRO D 2 41  ? 176.225 242.860 191.397 1.00 89.44  ? 41  PRO H CB  1 
ATOM 4731 C CG  . PRO D 2 41  ? 176.805 243.277 190.085 1.00 90.19  ? 41  PRO H CG  1 
ATOM 4732 C CD  . PRO D 2 41  ? 177.216 242.032 189.392 1.00 87.83  ? 41  PRO H CD  1 
ATOM 4733 N N   . GLY D 2 42  ? 173.545 240.703 192.070 1.00 93.28  ? 42  GLY H N   1 
ATOM 4734 C CA  . GLY D 2 42  ? 172.101 240.566 192.143 1.00 92.82  ? 42  GLY H CA  1 
ATOM 4735 C C   . GLY D 2 42  ? 171.476 239.827 190.980 1.00 93.92  ? 42  GLY H C   1 
ATOM 4736 O O   . GLY D 2 42  ? 170.394 240.211 190.519 1.00 96.26  ? 42  GLY H O   1 
ATOM 4737 N N   . LYS D 2 43  ? 172.127 238.771 190.494 1.00 89.81  ? 43  LYS H N   1 
ATOM 4738 C CA  . LYS D 2 43  ? 171.627 237.988 189.373 1.00 90.72  ? 43  LYS H CA  1 
ATOM 4739 C C   . LYS D 2 43  ? 171.955 236.521 189.609 1.00 89.34  ? 43  LYS H C   1 
ATOM 4740 O O   . LYS D 2 43  ? 172.550 236.151 190.624 1.00 91.35  ? 43  LYS H O   1 
ATOM 4741 C CB  . LYS D 2 43  ? 172.217 238.468 188.041 1.00 89.43  ? 43  LYS H CB  1 
ATOM 4742 C CG  . LYS D 2 43  ? 171.820 239.874 187.631 1.00 88.93  ? 43  LYS H CG  1 
ATOM 4743 C CD  . LYS D 2 43  ? 170.551 239.858 186.803 1.00 91.25  ? 43  LYS H CD  1 
ATOM 4744 C CE  . LYS D 2 43  ? 170.296 241.208 186.163 1.00 91.59  ? 43  LYS H CE  1 
ATOM 4745 N NZ  . LYS D 2 43  ? 170.120 242.271 187.186 1.00 90.94  ? 43  LYS H NZ  1 
ATOM 4746 N N   . GLY D 2 44  ? 171.569 235.681 188.653 1.00 76.59  ? 44  GLY H N   1 
ATOM 4747 C CA  . GLY D 2 44  ? 171.817 234.259 188.728 1.00 75.27  ? 44  GLY H CA  1 
ATOM 4748 C C   . GLY D 2 44  ? 173.180 233.890 188.183 1.00 80.57  ? 44  GLY H C   1 
ATOM 4749 O O   . GLY D 2 44  ? 174.007 234.741 187.852 1.00 78.65  ? 44  GLY H O   1 
ATOM 4750 N N   . LEU D 2 45  ? 173.409 232.584 188.086 1.00 68.85  ? 45  LEU H N   1 
ATOM 4751 C CA  . LEU D 2 45  ? 174.669 232.039 187.601 1.00 57.32  ? 45  LEU H CA  1 
ATOM 4752 C C   . LEU D 2 45  ? 174.552 231.728 186.117 1.00 55.99  ? 45  LEU H C   1 
ATOM 4753 O O   . LEU D 2 45  ? 173.455 231.462 185.622 1.00 70.26  ? 45  LEU H O   1 
ATOM 4754 C CB  . LEU D 2 45  ? 175.048 230.776 188.373 1.00 56.58  ? 45  LEU H CB  1 
ATOM 4755 C CG  . LEU D 2 45  ? 174.985 230.791 189.898 1.00 51.34  ? 45  LEU H CG  1 
ATOM 4756 C CD1 . LEU D 2 45  ? 175.040 229.378 190.425 1.00 52.93  ? 45  LEU H CD1 1 
ATOM 4757 C CD2 . LEU D 2 45  ? 176.117 231.604 190.470 1.00 58.38  ? 45  LEU H CD2 1 
ATOM 4758 N N   . GLU D 2 46  ? 175.677 231.774 185.409 1.00 57.93  ? 46  GLU H N   1 
ATOM 4759 C CA  . GLU D 2 46  ? 175.725 231.425 183.996 1.00 62.05  ? 46  GLU H CA  1 
ATOM 4760 C C   . GLU D 2 46  ? 177.081 230.819 183.661 1.00 63.25  ? 46  GLU H C   1 
ATOM 4761 O O   . GLU D 2 46  ? 178.119 231.305 184.116 1.00 66.72  ? 46  GLU H O   1 
ATOM 4762 C CB  . GLU D 2 46  ? 175.442 232.648 183.112 1.00 62.61  ? 46  GLU H CB  1 
ATOM 4763 C CG  . GLU D 2 46  ? 176.469 233.759 183.206 1.00 71.15  ? 46  GLU H CG  1 
ATOM 4764 C CD  . GLU D 2 46  ? 175.875 235.084 183.648 1.00 77.32  ? 46  GLU H CD  1 
ATOM 4765 O OE1 . GLU D 2 46  ? 175.100 235.095 184.626 1.00 72.01  ? 46  GLU H OE1 1 
ATOM 4766 O OE2 . GLU D 2 46  ? 176.188 236.117 183.019 1.00 71.66  ? 46  GLU H OE2 1 
ATOM 4767 N N   . TRP D 2 47  ? 177.065 229.749 182.874 1.00 46.67  ? 47  TRP H N   1 
ATOM 4768 C CA  . TRP D 2 47  ? 178.286 229.041 182.520 1.00 44.55  ? 47  TRP H CA  1 
ATOM 4769 C C   . TRP D 2 47  ? 179.119 229.839 181.528 1.00 47.52  ? 47  TRP H C   1 
ATOM 4770 O O   . TRP D 2 47  ? 178.592 230.492 180.627 1.00 56.63  ? 47  TRP H O   1 
ATOM 4771 C CB  . TRP D 2 47  ? 177.957 227.676 181.919 1.00 43.16  ? 47  TRP H CB  1 
ATOM 4772 C CG  . TRP D 2 47  ? 177.744 226.632 182.929 1.00 44.83  ? 47  TRP H CG  1 
ATOM 4773 C CD1 . TRP D 2 47  ? 176.556 226.168 183.382 1.00 49.39  ? 47  TRP H CD1 1 
ATOM 4774 C CD2 . TRP D 2 47  ? 178.752 225.913 183.634 1.00 51.57  ? 47  TRP H CD2 1 
ATOM 4775 N NE1 . TRP D 2 47  ? 176.754 225.200 184.327 1.00 55.86  ? 47  TRP H NE1 1 
ATOM 4776 C CE2 . TRP D 2 47  ? 178.099 225.025 184.500 1.00 49.80  ? 47  TRP H CE2 1 
ATOM 4777 C CE3 . TRP D 2 47  ? 180.146 225.934 183.617 1.00 49.85  ? 47  TRP H CE3 1 
ATOM 4778 C CZ2 . TRP D 2 47  ? 178.790 224.165 185.339 1.00 49.46  ? 47  TRP H CZ2 1 
ATOM 4779 C CZ3 . TRP D 2 47  ? 180.825 225.083 184.450 1.00 56.19  ? 47  TRP H CZ3 1 
ATOM 4780 C CH2 . TRP D 2 47  ? 180.150 224.209 185.299 1.00 50.16  ? 47  TRP H CH2 1 
ATOM 4781 N N   . MET D 2 48  ? 180.436 229.771 181.698 1.00 50.03  ? 48  MET H N   1 
ATOM 4782 C CA  . MET D 2 48  ? 181.378 230.365 180.763 1.00 45.01  ? 48  MET H CA  1 
ATOM 4783 C C   . MET D 2 48  ? 182.135 229.332 179.946 1.00 48.35  ? 48  MET H C   1 
ATOM 4784 O O   . MET D 2 48  ? 183.041 229.703 179.200 1.00 59.12  ? 48  MET H O   1 
ATOM 4785 C CB  . MET D 2 48  ? 182.382 231.252 181.503 1.00 50.62  ? 48  MET H CB  1 
ATOM 4786 C CG  . MET D 2 48  ? 181.855 232.606 181.900 1.00 59.79  ? 48  MET H CG  1 
ATOM 4787 S SD  . MET D 2 48  ? 182.992 233.475 182.982 1.00 77.34  ? 48  MET H SD  1 
ATOM 4788 C CE  . MET D 2 48  ? 183.615 234.723 181.874 1.00 57.79  ? 48  MET H CE  1 
ATOM 4789 N N   . GLY D 2 49  ? 181.802 228.057 180.069 1.00 48.32  ? 49  GLY H N   1 
ATOM 4790 C CA  . GLY D 2 49  ? 182.492 227.001 179.359 1.00 52.05  ? 49  GLY H CA  1 
ATOM 4791 C C   . GLY D 2 49  ? 183.523 226.319 180.241 1.00 52.76  ? 49  GLY H C   1 
ATOM 4792 O O   . GLY D 2 49  ? 183.862 226.782 181.328 1.00 57.66  ? 49  GLY H O   1 
ATOM 4793 N N   . ILE D 2 50  ? 184.035 225.198 179.733 1.00 40.14  ? 50  ILE H N   1 
ATOM 4794 C CA  . ILE D 2 50  ? 184.935 224.337 180.483 1.00 36.60  ? 50  ILE H CA  1 
ATOM 4795 C C   . ILE D 2 50  ? 186.222 224.135 179.695 1.00 37.34  ? 50  ILE H C   1 
ATOM 4796 O O   . ILE D 2 50  ? 186.260 224.277 178.474 1.00 39.74  ? 50  ILE H O   1 
ATOM 4797 C CB  . ILE D 2 50  ? 184.279 222.979 180.809 1.00 39.14  ? 50  ILE H CB  1 
ATOM 4798 C CG1 . ILE D 2 50  ? 183.711 222.339 179.542 1.00 38.54  ? 50  ILE H CG1 1 
ATOM 4799 C CG2 . ILE D 2 50  ? 183.184 223.157 181.835 1.00 24.37  ? 50  ILE H CG2 1 
ATOM 4800 C CD1 . ILE D 2 50  ? 183.039 221.007 179.756 1.00 23.16  ? 50  ILE H CD1 1 
ATOM 4801 N N   . ILE D 2 51  ? 187.294 223.820 180.420 1.00 43.06  ? 51  ILE H N   1 
ATOM 4802 C CA  . ILE D 2 51  ? 188.581 223.473 179.830 1.00 46.29  ? 51  ILE H CA  1 
ATOM 4803 C C   . ILE D 2 51  ? 189.091 222.189 180.470 1.00 46.14  ? 51  ILE H C   1 
ATOM 4804 O O   . ILE D 2 51  ? 188.915 221.953 181.667 1.00 51.12  ? 51  ILE H O   1 
ATOM 4805 C CB  . ILE D 2 51  ? 189.632 224.603 179.965 1.00 45.58  ? 51  ILE H CB  1 
ATOM 4806 C CG1 . ILE D 2 51  ? 190.852 224.297 179.096 1.00 44.66  ? 51  ILE H CG1 1 
ATOM 4807 C CG2 . ILE D 2 51  ? 190.055 224.806 181.404 1.00 38.31  ? 51  ILE H CG2 1 
ATOM 4808 C CD1 . ILE D 2 51  ? 191.989 225.250 179.267 1.00 46.90  ? 51  ILE H CD1 1 
ATOM 4809 N N   . TYR D 2 52  ? 189.715 221.346 179.655 1.00 48.57  ? 52  TYR H N   1 
ATOM 4810 C CA  . TYR D 2 52  ? 190.259 220.069 180.108 1.00 52.99  ? 52  TYR H CA  1 
ATOM 4811 C C   . TYR D 2 52  ? 191.778 220.150 180.100 1.00 55.35  ? 52  TYR H C   1 
ATOM 4812 O O   . TYR D 2 52  ? 192.395 220.107 179.024 1.00 58.49  ? 52  TYR H O   1 
ATOM 4813 C CB  . TYR D 2 52  ? 189.773 218.932 179.218 1.00 48.10  ? 52  TYR H CB  1 
ATOM 4814 C CG  . TYR D 2 52  ? 190.133 217.553 179.708 1.00 50.04  ? 52  TYR H CG  1 
ATOM 4815 C CD1 . TYR D 2 52  ? 189.349 216.906 180.643 1.00 55.42  ? 52  TYR H CD1 1 
ATOM 4816 C CD2 . TYR D 2 52  ? 191.247 216.896 179.227 1.00 53.44  ? 52  TYR H CD2 1 
ATOM 4817 C CE1 . TYR D 2 52  ? 189.668 215.651 181.091 1.00 53.61  ? 52  TYR H CE1 1 
ATOM 4818 C CE2 . TYR D 2 52  ? 191.575 215.639 179.669 1.00 59.60  ? 52  TYR H CE2 1 
ATOM 4819 C CZ  . TYR D 2 52  ? 190.782 215.021 180.603 1.00 63.21  ? 52  TYR H CZ  1 
ATOM 4820 O OH  . TYR D 2 52  ? 191.102 213.763 181.050 1.00 62.63  ? 52  TYR H OH  1 
ATOM 4821 N N   . PRO D 2 53  ? 192.419 220.270 181.258 1.00 61.97  ? 53  PRO H N   1 
ATOM 4822 C CA  . PRO D 2 53  ? 193.882 220.311 181.283 1.00 62.12  ? 53  PRO H CA  1 
ATOM 4823 C C   . PRO D 2 53  ? 194.485 218.995 180.817 1.00 68.20  ? 53  PRO H C   1 
ATOM 4824 O O   . PRO D 2 53  ? 193.936 217.911 181.020 1.00 74.44  ? 53  PRO H O   1 
ATOM 4825 C CB  . PRO D 2 53  ? 194.208 220.587 182.753 1.00 62.79  ? 53  PRO H CB  1 
ATOM 4826 C CG  . PRO D 2 53  ? 192.950 221.108 183.336 1.00 62.03  ? 53  PRO H CG  1 
ATOM 4827 C CD  . PRO D 2 53  ? 191.852 220.429 182.603 1.00 60.58  ? 53  PRO H CD  1 
ATOM 4828 N N   . GLY D 2 54  ? 195.657 219.109 180.210 1.00 74.24  ? 54  GLY H N   1 
ATOM 4829 C CA  . GLY D 2 54  ? 196.299 218.001 179.531 1.00 73.96  ? 54  GLY H CA  1 
ATOM 4830 C C   . GLY D 2 54  ? 195.997 217.946 178.048 1.00 76.75  ? 54  GLY H C   1 
ATOM 4831 O O   . GLY D 2 54  ? 196.835 218.338 177.232 1.00 82.22  ? 54  GLY H O   1 
ATOM 4832 N N   . ASP D 2 55  ? 194.807 217.501 177.678 1.00 80.30  ? 55  ASP H N   1 
ATOM 4833 C CA  . ASP D 2 55  ? 194.297 217.653 176.320 1.00 79.72  ? 55  ASP H CA  1 
ATOM 4834 C C   . ASP D 2 55  ? 193.575 218.990 176.346 1.00 81.27  ? 55  ASP H C   1 
ATOM 4835 O O   . ASP D 2 55  ? 192.356 219.037 176.510 1.00 86.98  ? 55  ASP H O   1 
ATOM 4836 C CB  . ASP D 2 55  ? 193.350 216.522 175.927 1.00 80.83  ? 55  ASP H CB  1 
ATOM 4837 C CG  . ASP D 2 55  ? 194.076 215.262 175.509 1.00 90.06  ? 55  ASP H CG  1 
ATOM 4838 O OD1 . ASP D 2 55  ? 195.023 215.354 174.701 1.00 90.23  ? 55  ASP H OD1 1 
ATOM 4839 O OD2 . ASP D 2 55  ? 193.696 214.174 175.991 1.00 89.45  ? 55  ASP H OD2 1 
ATOM 4840 N N   . SER D 2 56  ? 194.318 220.077 176.147 1.00 67.19  ? 56  SER H N   1 
ATOM 4841 C CA  . SER D 2 56  ? 193.826 221.384 176.568 1.00 59.04  ? 56  SER H CA  1 
ATOM 4842 C C   . SER D 2 56  ? 192.646 221.814 175.710 1.00 63.18  ? 56  SER H C   1 
ATOM 4843 O O   . SER D 2 56  ? 192.708 222.812 174.988 1.00 68.27  ? 56  SER H O   1 
ATOM 4844 C CB  . SER D 2 56  ? 194.950 222.415 176.507 1.00 61.93  ? 56  SER H CB  1 
ATOM 4845 O OG  . SER D 2 56  ? 194.487 223.698 176.871 1.00 68.80  ? 56  SER H OG  1 
ATOM 4846 N N   . ASP D 2 57  ? 191.556 221.062 175.825 1.00 64.70  ? 57  ASP H N   1 
ATOM 4847 C CA  . ASP D 2 57  ? 190.350 221.283 175.048 1.00 58.44  ? 57  ASP H CA  1 
ATOM 4848 C C   . ASP D 2 57  ? 189.472 222.317 175.732 1.00 62.81  ? 57  ASP H C   1 
ATOM 4849 O O   . ASP D 2 57  ? 189.290 222.288 176.949 1.00 73.63  ? 57  ASP H O   1 
ATOM 4850 C CB  . ASP D 2 57  ? 189.589 219.965 174.889 1.00 61.10  ? 57  ASP H CB  1 
ATOM 4851 C CG  . ASP D 2 57  ? 188.428 220.063 173.918 1.00 72.34  ? 57  ASP H CG  1 
ATOM 4852 O OD1 . ASP D 2 57  ? 188.158 221.162 173.395 1.00 75.75  ? 57  ASP H OD1 1 
ATOM 4853 O OD2 . ASP D 2 57  ? 187.780 219.028 173.670 1.00 73.03  ? 57  ASP H OD2 1 
ATOM 4854 N N   . THR D 2 58  ? 188.928 223.232 174.943 1.00 50.57  ? 58  THR H N   1 
ATOM 4855 C CA  . THR D 2 58  ? 188.048 224.274 175.439 1.00 48.79  ? 58  THR H CA  1 
ATOM 4856 C C   . THR D 2 58  ? 186.700 224.144 174.755 1.00 48.88  ? 58  THR H C   1 
ATOM 4857 O O   . THR D 2 58  ? 186.631 223.882 173.553 1.00 63.62  ? 58  THR H O   1 
ATOM 4858 C CB  . THR D 2 58  ? 188.623 225.665 175.183 1.00 54.87  ? 58  THR H CB  1 
ATOM 4859 O OG1 . THR D 2 58  ? 189.266 225.687 173.907 1.00 68.23  ? 58  THR H OG1 1 
ATOM 4860 C CG2 . THR D 2 58  ? 189.633 226.021 176.233 1.00 54.05  ? 58  THR H CG2 1 
ATOM 4861 N N   . ARG D 2 59  ? 185.629 224.316 175.524 1.00 43.03  ? 59  ARG H N   1 
ATOM 4862 C CA  . ARG D 2 59  ? 184.271 224.252 174.988 1.00 37.49  ? 59  ARG H CA  1 
ATOM 4863 C C   . ARG D 2 59  ? 183.512 225.451 175.533 1.00 42.57  ? 59  ARG H C   1 
ATOM 4864 O O   . ARG D 2 59  ? 182.896 225.368 176.596 1.00 59.27  ? 59  ARG H O   1 
ATOM 4865 C CB  . ARG D 2 59  ? 183.587 222.946 175.357 1.00 40.77  ? 59  ARG H CB  1 
ATOM 4866 C CG  . ARG D 2 59  ? 184.401 221.727 175.014 1.00 40.86  ? 59  ARG H CG  1 
ATOM 4867 C CD  . ARG D 2 59  ? 183.522 220.570 174.661 1.00 41.14  ? 59  ARG H CD  1 
ATOM 4868 N NE  . ARG D 2 59  ? 184.295 219.409 174.253 1.00 40.90  ? 59  ARG H NE  1 
ATOM 4869 C CZ  . ARG D 2 59  ? 183.774 218.207 174.073 1.00 46.77  ? 59  ARG H CZ  1 
ATOM 4870 N NH1 . ARG D 2 59  ? 182.484 217.986 174.233 1.00 50.91  ? 59  ARG H NH1 1 
ATOM 4871 N NH2 . ARG D 2 59  ? 184.567 217.201 173.730 1.00 48.24  ? 59  ARG H NH2 1 
ATOM 4872 N N   . TYR D 2 60  ? 183.550 226.554 174.798 1.00 55.40  ? 60  TYR H N   1 
ATOM 4873 C CA  . TYR D 2 60  ? 182.978 227.805 175.255 1.00 58.09  ? 60  TYR H CA  1 
ATOM 4874 C C   . TYR D 2 60  ? 181.458 227.777 175.181 1.00 60.66  ? 60  TYR H C   1 
ATOM 4875 O O   . TYR D 2 60  ? 180.854 226.982 174.462 1.00 66.13  ? 60  TYR H O   1 
ATOM 4876 C CB  . TYR D 2 60  ? 183.495 228.975 174.419 1.00 60.45  ? 60  TYR H CB  1 
ATOM 4877 C CG  . TYR D 2 60  ? 184.943 229.308 174.646 1.00 60.98  ? 60  TYR H CG  1 
ATOM 4878 C CD1 . TYR D 2 60  ? 185.944 228.547 174.075 1.00 57.00  ? 60  TYR H CD1 1 
ATOM 4879 C CD2 . TYR D 2 60  ? 185.309 230.387 175.427 1.00 61.96  ? 60  TYR H CD2 1 
ATOM 4880 C CE1 . TYR D 2 60  ? 187.262 228.845 174.277 1.00 60.94  ? 60  TYR H CE1 1 
ATOM 4881 C CE2 . TYR D 2 60  ? 186.628 230.692 175.635 1.00 60.71  ? 60  TYR H CE2 1 
ATOM 4882 C CZ  . TYR D 2 60  ? 187.601 229.917 175.058 1.00 63.34  ? 60  TYR H CZ  1 
ATOM 4883 O OH  . TYR D 2 60  ? 188.925 230.214 175.261 1.00 61.51  ? 60  TYR H OH  1 
ATOM 4884 N N   . SER D 2 61  ? 180.852 228.641 175.954 1.00 58.25  ? 61  SER H N   1 
ATOM 4885 C CA  . SER D 2 61  ? 179.474 229.021 175.719 1.00 55.81  ? 61  SER H CA  1 
ATOM 4886 C C   . SER D 2 61  ? 179.429 230.031 174.576 1.00 73.99  ? 61  SER H C   1 
ATOM 4887 O O   . SER D 2 61  ? 180.348 230.840 174.436 1.00 78.36  ? 61  SER H O   1 
ATOM 4888 C CB  . SER D 2 61  ? 178.866 229.625 176.975 1.00 53.66  ? 61  SER H CB  1 
ATOM 4889 O OG  . SER D 2 61  ? 177.493 229.900 176.800 1.00 58.14  ? 61  SER H OG  1 
ATOM 4890 N N   . PRO D 2 62  ? 178.394 229.994 173.735 1.00 77.84  ? 62  PRO H N   1 
ATOM 4891 C CA  . PRO D 2 62  ? 178.356 230.916 172.590 1.00 73.56  ? 62  PRO H CA  1 
ATOM 4892 C C   . PRO D 2 62  ? 178.387 232.384 172.979 1.00 75.09  ? 62  PRO H C   1 
ATOM 4893 O O   . PRO D 2 62  ? 178.896 233.208 172.210 1.00 71.58  ? 62  PRO H O   1 
ATOM 4894 C CB  . PRO D 2 62  ? 177.043 230.544 171.889 1.00 70.77  ? 62  PRO H CB  1 
ATOM 4895 C CG  . PRO D 2 62  ? 176.284 229.732 172.872 1.00 67.06  ? 62  PRO H CG  1 
ATOM 4896 C CD  . PRO D 2 62  ? 177.293 229.025 173.687 1.00 70.96  ? 62  PRO H CD  1 
ATOM 4897 N N   . SER D 2 63  ? 177.867 232.737 174.155 1.00 75.97  ? 63  SER H N   1 
ATOM 4898 C CA  . SER D 2 63  ? 177.838 234.133 174.571 1.00 74.71  ? 63  SER H CA  1 
ATOM 4899 C C   . SER D 2 63  ? 179.212 234.674 174.940 1.00 78.70  ? 63  SER H C   1 
ATOM 4900 O O   . SER D 2 63  ? 179.350 235.886 175.120 1.00 82.92  ? 63  SER H O   1 
ATOM 4901 C CB  . SER D 2 63  ? 176.893 234.308 175.758 1.00 73.67  ? 63  SER H CB  1 
ATOM 4902 O OG  . SER D 2 63  ? 175.671 233.633 175.534 1.00 78.38  ? 63  SER H OG  1 
ATOM 4903 N N   . PHE D 2 64  ? 180.225 233.819 175.064 1.00 69.77  ? 64  PHE H N   1 
ATOM 4904 C CA  . PHE D 2 64  ? 181.528 234.254 175.541 1.00 66.57  ? 64  PHE H CA  1 
ATOM 4905 C C   . PHE D 2 64  ? 182.667 233.987 174.569 1.00 73.14  ? 64  PHE H C   1 
ATOM 4906 O O   . PHE D 2 64  ? 183.780 234.462 174.811 1.00 76.40  ? 64  PHE H O   1 
ATOM 4907 C CB  . PHE D 2 64  ? 181.851 233.585 176.883 1.00 66.81  ? 64  PHE H CB  1 
ATOM 4908 C CG  . PHE D 2 64  ? 180.985 234.048 178.014 1.00 71.74  ? 64  PHE H CG  1 
ATOM 4909 C CD1 . PHE D 2 64  ? 181.301 235.188 178.723 1.00 71.82  ? 64  PHE H CD1 1 
ATOM 4910 C CD2 . PHE D 2 64  ? 179.852 233.342 178.366 1.00 69.85  ? 64  PHE H CD2 1 
ATOM 4911 C CE1 . PHE D 2 64  ? 180.502 235.612 179.758 1.00 73.31  ? 64  PHE H CE1 1 
ATOM 4912 C CE2 . PHE D 2 64  ? 179.052 233.763 179.398 1.00 68.46  ? 64  PHE H CE2 1 
ATOM 4913 C CZ  . PHE D 2 64  ? 179.375 234.897 180.094 1.00 71.24  ? 64  PHE H CZ  1 
ATOM 4914 N N   . GLN D 2 65  ? 182.430 233.248 173.489 1.00 82.31  ? 65  GLN H N   1 
ATOM 4915 C CA  . GLN D 2 65  ? 183.507 232.927 172.563 1.00 80.02  ? 65  GLN H CA  1 
ATOM 4916 C C   . GLN D 2 65  ? 184.073 234.192 171.934 1.00 81.96  ? 65  GLN H C   1 
ATOM 4917 O O   . GLN D 2 65  ? 183.332 235.062 171.469 1.00 84.25  ? 65  GLN H O   1 
ATOM 4918 C CB  . GLN D 2 65  ? 183.007 231.981 171.476 1.00 76.25  ? 65  GLN H CB  1 
ATOM 4919 C CG  . GLN D 2 65  ? 184.104 231.184 170.815 1.00 79.25  ? 65  GLN H CG  1 
ATOM 4920 C CD  . GLN D 2 65  ? 183.652 229.798 170.429 1.00 83.83  ? 65  GLN H CD  1 
ATOM 4921 O OE1 . GLN D 2 65  ? 182.474 229.465 170.544 1.00 82.25  ? 65  GLN H OE1 1 
ATOM 4922 N NE2 . GLN D 2 65  ? 184.586 228.978 169.966 1.00 79.26  ? 65  GLN H NE2 1 
ATOM 4923 N N   . GLY D 2 66  ? 185.397 234.289 171.917 1.00 81.79  ? 66  GLY H N   1 
ATOM 4924 C CA  . GLY D 2 66  ? 186.052 235.471 171.400 1.00 81.20  ? 66  GLY H CA  1 
ATOM 4925 C C   . GLY D 2 66  ? 186.204 236.564 172.437 1.00 81.68  ? 66  GLY H C   1 
ATOM 4926 O O   . GLY D 2 66  ? 187.226 237.255 172.472 1.00 80.35  ? 66  GLY H O   1 
ATOM 4927 N N   . GLN D 2 67  ? 185.189 236.735 173.286 1.00 79.27  ? 67  GLN H N   1 
ATOM 4928 C CA  . GLN D 2 67  ? 185.264 237.755 174.326 1.00 79.25  ? 67  GLN H CA  1 
ATOM 4929 C C   . GLN D 2 67  ? 186.312 237.406 175.372 1.00 81.70  ? 67  GLN H C   1 
ATOM 4930 O O   . GLN D 2 67  ? 187.061 238.280 175.821 1.00 83.18  ? 67  GLN H O   1 
ATOM 4931 C CB  . GLN D 2 67  ? 183.901 237.941 174.985 1.00 74.75  ? 67  GLN H CB  1 
ATOM 4932 C CG  . GLN D 2 67  ? 182.750 238.005 174.016 1.00 76.02  ? 67  GLN H CG  1 
ATOM 4933 C CD  . GLN D 2 67  ? 181.614 238.850 174.537 1.00 81.51  ? 67  GLN H CD  1 
ATOM 4934 O OE1 . GLN D 2 67  ? 181.323 238.850 175.732 1.00 78.37  ? 67  GLN H OE1 1 
ATOM 4935 N NE2 . GLN D 2 67  ? 180.958 239.577 173.641 1.00 83.66  ? 67  GLN H NE2 1 
ATOM 4936 N N   . VAL D 2 68  ? 186.382 236.139 175.771 1.00 74.62  ? 68  VAL H N   1 
ATOM 4937 C CA  . VAL D 2 68  ? 187.291 235.698 176.818 1.00 71.59  ? 68  VAL H CA  1 
ATOM 4938 C C   . VAL D 2 68  ? 188.076 234.499 176.307 1.00 70.44  ? 68  VAL H C   1 
ATOM 4939 O O   . VAL D 2 68  ? 187.631 233.780 175.408 1.00 72.95  ? 68  VAL H O   1 
ATOM 4940 C CB  . VAL D 2 68  ? 186.532 235.359 178.121 1.00 66.00  ? 68  VAL H CB  1 
ATOM 4941 C CG1 . VAL D 2 68  ? 185.953 233.966 178.059 1.00 66.70  ? 68  VAL H CG1 1 
ATOM 4942 C CG2 . VAL D 2 68  ? 187.435 235.511 179.318 1.00 70.00  ? 68  VAL H CG2 1 
ATOM 4943 N N   . THR D 2 69  ? 189.263 234.298 176.872 1.00 62.44  ? 69  THR H N   1 
ATOM 4944 C CA  . THR D 2 69  ? 190.156 233.223 176.460 1.00 65.79  ? 69  THR H CA  1 
ATOM 4945 C C   . THR D 2 69  ? 190.521 232.383 177.671 1.00 74.31  ? 69  THR H C   1 
ATOM 4946 O O   . THR D 2 69  ? 191.120 232.890 178.624 1.00 69.19  ? 69  THR H O   1 
ATOM 4947 C CB  . THR D 2 69  ? 191.419 233.779 175.801 1.00 70.33  ? 69  THR H CB  1 
ATOM 4948 O OG1 . THR D 2 69  ? 191.059 234.812 174.877 1.00 75.58  ? 69  THR H OG1 1 
ATOM 4949 C CG2 . THR D 2 69  ? 192.158 232.685 175.062 1.00 67.97  ? 69  THR H CG2 1 
ATOM 4950 N N   . MET D 2 70  ? 190.188 231.098 177.620 1.00 70.01  ? 70  MET H N   1 
ATOM 4951 C CA  . MET D 2 70  ? 190.468 230.162 178.696 1.00 65.78  ? 70  MET H CA  1 
ATOM 4952 C C   . MET D 2 70  ? 191.697 229.346 178.339 1.00 63.61  ? 70  MET H C   1 
ATOM 4953 O O   . MET D 2 70  ? 191.755 228.746 177.264 1.00 68.25  ? 70  MET H O   1 
ATOM 4954 C CB  . MET D 2 70  ? 189.275 229.238 178.927 1.00 63.74  ? 70  MET H CB  1 
ATOM 4955 C CG  . MET D 2 70  ? 188.012 229.952 179.345 1.00 63.36  ? 70  MET H CG  1 
ATOM 4956 S SD  . MET D 2 70  ? 186.564 228.888 179.331 1.00 75.70  ? 70  MET H SD  1 
ATOM 4957 C CE  . MET D 2 70  ? 187.343 227.294 179.325 1.00 55.88  ? 70  MET H CE  1 
ATOM 4958 N N   . SER D 2 71  ? 192.675 229.327 179.236 1.00 71.26  ? 71  SER H N   1 
ATOM 4959 C CA  . SER D 2 71  ? 193.909 228.580 179.047 1.00 73.52  ? 71  SER H CA  1 
ATOM 4960 C C   . SER D 2 71  ? 194.190 227.763 180.301 1.00 76.87  ? 71  SER H C   1 
ATOM 4961 O O   . SER D 2 71  ? 193.474 227.853 181.300 1.00 80.78  ? 71  SER H O   1 
ATOM 4962 C CB  . SER D 2 71  ? 195.080 229.516 178.728 1.00 74.22  ? 71  SER H CB  1 
ATOM 4963 O OG  . SER D 2 71  ? 195.537 230.181 179.890 1.00 76.51  ? 71  SER H OG  1 
ATOM 4964 N N   . ALA D 2 72  ? 195.243 226.955 180.248 1.00 71.10  ? 72  ALA H N   1 
ATOM 4965 C CA  . ALA D 2 72  ? 195.616 226.127 181.383 1.00 65.99  ? 72  ALA H CA  1 
ATOM 4966 C C   . ALA D 2 72  ? 197.128 225.997 181.428 1.00 70.69  ? 72  ALA H C   1 
ATOM 4967 O O   . ALA D 2 72  ? 197.844 226.476 180.547 1.00 78.64  ? 72  ALA H O   1 
ATOM 4968 C CB  . ALA D 2 72  ? 194.959 224.747 181.318 1.00 66.26  ? 72  ALA H CB  1 
ATOM 4969 N N   . ASP D 2 73  ? 197.610 225.340 182.483 1.00 87.39  ? 73  ASP H N   1 
ATOM 4970 C CA  . ASP D 2 73  ? 199.043 225.134 182.670 1.00 88.94  ? 73  ASP H CA  1 
ATOM 4971 C C   . ASP D 2 73  ? 199.202 223.840 183.465 1.00 94.07  ? 73  ASP H C   1 
ATOM 4972 O O   . ASP D 2 73  ? 199.107 223.857 184.694 1.00 94.46  ? 73  ASP H O   1 
ATOM 4973 C CB  . ASP D 2 73  ? 199.676 226.313 183.386 1.00 87.77  ? 73  ASP H CB  1 
ATOM 4974 C CG  . ASP D 2 73  ? 201.175 226.355 183.230 1.00 91.09  ? 73  ASP H CG  1 
ATOM 4975 O OD1 . ASP D 2 73  ? 201.811 225.280 183.229 1.00 91.31  ? 73  ASP H OD1 1 
ATOM 4976 O OD2 . ASP D 2 73  ? 201.721 227.472 183.113 1.00 94.42  ? 73  ASP H OD2 1 
ATOM 4977 N N   . ARG D 2 74  ? 199.463 222.741 182.758 1.00 93.54  ? 74  ARG H N   1 
ATOM 4978 C CA  . ARG D 2 74  ? 199.495 221.432 183.398 1.00 90.15  ? 74  ARG H CA  1 
ATOM 4979 C C   . ARG D 2 74  ? 200.536 221.368 184.508 1.00 93.34  ? 74  ARG H C   1 
ATOM 4980 O O   . ARG D 2 74  ? 200.261 220.842 185.592 1.00 92.19  ? 74  ARG H O   1 
ATOM 4981 C CB  . ARG D 2 74  ? 199.789 220.352 182.361 1.00 90.95  ? 74  ARG H CB  1 
ATOM 4982 C CG  . ARG D 2 74  ? 199.701 218.949 182.913 1.00 93.40  ? 74  ARG H CG  1 
ATOM 4983 C CD  . ARG D 2 74  ? 200.481 217.973 182.055 1.00 94.15  ? 74  ARG H CD  1 
ATOM 4984 N NE  . ARG D 2 74  ? 200.000 217.870 180.685 1.00 94.27  ? 74  ARG H NE  1 
ATOM 4985 C CZ  . ARG D 2 74  ? 199.377 216.808 180.197 1.00 95.19  ? 74  ARG H CZ  1 
ATOM 4986 N NH1 . ARG D 2 74  ? 199.100 215.760 180.956 1.00 94.30  ? 74  ARG H NH1 1 
ATOM 4987 N NH2 . ARG D 2 74  ? 199.044 216.786 178.911 1.00 92.66  ? 74  ARG H NH2 1 
ATOM 4988 N N   . SER D 2 75  ? 201.737 221.894 184.255 1.00 97.21  ? 75  SER H N   1 
ATOM 4989 C CA  . SER D 2 75  ? 202.866 221.656 185.152 1.00 94.22  ? 75  SER H CA  1 
ATOM 4990 C C   . SER D 2 75  ? 202.645 222.278 186.524 1.00 94.37  ? 75  SER H C   1 
ATOM 4991 O O   . SER D 2 75  ? 202.976 221.668 187.547 1.00 93.21  ? 75  SER H O   1 
ATOM 4992 C CB  . SER D 2 75  ? 204.150 222.191 184.523 1.00 93.63  ? 75  SER H CB  1 
ATOM 4993 O OG  . SER D 2 75  ? 205.271 221.889 185.330 1.00 96.38  ? 75  SER H OG  1 
ATOM 4994 N N   . ILE D 2 76  ? 202.095 223.493 186.569 1.00 88.55  ? 76  ILE H N   1 
ATOM 4995 C CA  . ILE D 2 76  ? 201.887 224.191 187.835 1.00 87.51  ? 76  ILE H CA  1 
ATOM 4996 C C   . ILE D 2 76  ? 200.507 223.887 188.411 1.00 90.48  ? 76  ILE H C   1 
ATOM 4997 O O   . ILE D 2 76  ? 200.255 224.180 189.590 1.00 89.74  ? 76  ILE H O   1 
ATOM 4998 C CB  . ILE D 2 76  ? 202.110 225.714 187.661 1.00 86.04  ? 76  ILE H CB  1 
ATOM 4999 C CG1 . ILE D 2 76  ? 203.547 226.062 187.233 1.00 87.65  ? 76  ILE H CG1 1 
ATOM 5000 C CG2 . ILE D 2 76  ? 201.867 226.478 188.945 1.00 85.92  ? 76  ILE H CG2 1 
ATOM 5001 C CD1 . ILE D 2 76  ? 203.982 225.657 185.831 1.00 86.48  ? 76  ILE H CD1 1 
ATOM 5002 N N   . SER D 2 77  ? 199.627 223.249 187.632 1.00 86.42  ? 77  SER H N   1 
ATOM 5003 C CA  . SER D 2 77  ? 198.237 222.992 188.018 1.00 80.13  ? 77  SER H CA  1 
ATOM 5004 C C   . SER D 2 77  ? 197.489 224.303 188.233 1.00 77.76  ? 77  SER H C   1 
ATOM 5005 O O   . SER D 2 77  ? 196.915 224.552 189.291 1.00 81.67  ? 77  SER H O   1 
ATOM 5006 C CB  . SER D 2 77  ? 198.146 222.097 189.257 1.00 80.71  ? 77  SER H CB  1 
ATOM 5007 O OG  . SER D 2 77  ? 198.806 220.863 189.054 1.00 80.41  ? 77  SER H OG  1 
ATOM 5008 N N   . THR D 2 78  ? 197.503 225.148 187.208 1.00 72.59  ? 78  THR H N   1 
ATOM 5009 C CA  . THR D 2 78  ? 196.859 226.450 187.254 1.00 73.61  ? 78  THR H CA  1 
ATOM 5010 C C   . THR D 2 78  ? 196.061 226.658 185.979 1.00 74.18  ? 78  THR H C   1 
ATOM 5011 O O   . THR D 2 78  ? 196.565 226.405 184.883 1.00 80.60  ? 78  THR H O   1 
ATOM 5012 C CB  . THR D 2 78  ? 197.887 227.568 187.418 1.00 73.63  ? 78  THR H CB  1 
ATOM 5013 O OG1 . THR D 2 78  ? 198.750 227.263 188.516 1.00 74.95  ? 78  THR H OG1 1 
ATOM 5014 C CG2 . THR D 2 78  ? 197.198 228.882 187.687 1.00 74.01  ? 78  THR H CG2 1 
ATOM 5015 N N   . ALA D 2 79  ? 194.821 227.112 186.125 1.00 72.40  ? 79  ALA H N   1 
ATOM 5016 C CA  . ALA D 2 79  ? 193.970 227.475 185.004 1.00 68.68  ? 79  ALA H CA  1 
ATOM 5017 C C   . ALA D 2 79  ? 193.810 228.987 184.977 1.00 72.89  ? 79  ALA H C   1 
ATOM 5018 O O   . ALA D 2 79  ? 193.886 229.640 186.020 1.00 76.51  ? 79  ALA H O   1 
ATOM 5019 C CB  . ALA D 2 79  ? 192.608 226.797 185.104 1.00 64.73  ? 79  ALA H CB  1 
ATOM 5020 N N   . TYR D 2 80  ? 193.599 229.543 183.786 1.00 73.89  ? 80  TYR H N   1 
ATOM 5021 C CA  . TYR D 2 80  ? 193.614 230.985 183.591 1.00 70.20  ? 80  TYR H CA  1 
ATOM 5022 C C   . TYR D 2 80  ? 192.391 231.436 182.806 1.00 69.07  ? 80  TYR H C   1 
ATOM 5023 O O   . TYR D 2 80  ? 191.712 230.642 182.155 1.00 72.14  ? 80  TYR H O   1 
ATOM 5024 C CB  . TYR D 2 80  ? 194.880 231.436 182.859 1.00 69.11  ? 80  TYR H CB  1 
ATOM 5025 C CG  . TYR D 2 80  ? 196.143 231.311 183.673 1.00 74.66  ? 80  TYR H CG  1 
ATOM 5026 C CD1 . TYR D 2 80  ? 196.530 232.314 184.540 1.00 75.28  ? 80  TYR H CD1 1 
ATOM 5027 C CD2 . TYR D 2 80  ? 196.949 230.189 183.572 1.00 74.56  ? 80  TYR H CD2 1 
ATOM 5028 C CE1 . TYR D 2 80  ? 197.679 232.206 185.282 1.00 73.15  ? 80  TYR H CE1 1 
ATOM 5029 C CE2 . TYR D 2 80  ? 198.100 230.074 184.312 1.00 73.77  ? 80  TYR H CE2 1 
ATOM 5030 C CZ  . TYR D 2 80  ? 198.460 231.085 185.164 1.00 73.53  ? 80  TYR H CZ  1 
ATOM 5031 O OH  . TYR D 2 80  ? 199.608 230.978 185.907 1.00 78.61  ? 80  TYR H OH  1 
ATOM 5032 N N   . LEU D 2 81  ? 192.128 232.737 182.875 1.00 61.71  ? 81  LEU H N   1 
ATOM 5033 C CA  . LEU D 2 81  ? 191.029 233.362 182.148 1.00 66.93  ? 81  LEU H CA  1 
ATOM 5034 C C   . LEU D 2 81  ? 191.466 234.770 181.778 1.00 72.01  ? 81  LEU H C   1 
ATOM 5035 O O   . LEU D 2 81  ? 191.642 235.610 182.662 1.00 74.39  ? 81  LEU H O   1 
ATOM 5036 C CB  . LEU D 2 81  ? 189.760 233.386 182.999 1.00 72.06  ? 81  LEU H CB  1 
ATOM 5037 C CG  . LEU D 2 81  ? 188.430 233.775 182.355 1.00 69.92  ? 81  LEU H CG  1 
ATOM 5038 C CD1 . LEU D 2 81  ? 187.844 232.610 181.614 1.00 69.28  ? 81  LEU H CD1 1 
ATOM 5039 C CD2 . LEU D 2 81  ? 187.455 234.247 183.406 1.00 67.18  ? 81  LEU H CD2 1 
ATOM 5040 N N   . GLN D 2 82  ? 191.642 235.028 180.483 1.00 80.54  ? 82  GLN H N   1 
ATOM 5041 C CA  . GLN D 2 82  ? 192.270 236.250 179.993 1.00 78.86  ? 82  GLN H CA  1 
ATOM 5042 C C   . GLN D 2 82  ? 191.282 237.096 179.204 1.00 81.72  ? 82  GLN H C   1 
ATOM 5043 O O   . GLN D 2 82  ? 190.543 236.575 178.364 1.00 82.27  ? 82  GLN H O   1 
ATOM 5044 C CB  . GLN D 2 82  ? 193.479 235.926 179.114 1.00 78.97  ? 82  GLN H CB  1 
ATOM 5045 C CG  . GLN D 2 82  ? 193.962 237.100 178.280 1.00 84.05  ? 82  GLN H CG  1 
ATOM 5046 C CD  . GLN D 2 82  ? 195.306 237.635 178.723 1.00 89.26  ? 82  GLN H CD  1 
ATOM 5047 O OE1 . GLN D 2 82  ? 196.117 236.909 179.290 1.00 87.95  ? 82  GLN H OE1 1 
ATOM 5048 N NE2 . GLN D 2 82  ? 195.543 238.916 178.476 1.00 88.80  ? 82  GLN H NE2 1 
ATOM 5049 N N   . TRP D 2 83  ? 191.281 238.396 179.472 1.00 83.55  ? 83  TRP H N   1 
ATOM 5050 C CA  . TRP D 2 83  ? 190.570 239.385 178.677 1.00 86.42  ? 83  TRP H CA  1 
ATOM 5051 C C   . TRP D 2 83  ? 191.561 240.205 177.861 1.00 88.15  ? 83  TRP H C   1 
ATOM 5052 O O   . TRP D 2 83  ? 192.728 240.356 178.226 1.00 88.23  ? 83  TRP H O   1 
ATOM 5053 C CB  . TRP D 2 83  ? 189.747 240.321 179.564 1.00 83.81  ? 83  TRP H CB  1 
ATOM 5054 C CG  . TRP D 2 83  ? 188.512 239.717 180.119 1.00 81.55  ? 83  TRP H CG  1 
ATOM 5055 C CD1 . TRP D 2 83  ? 187.282 239.700 179.543 1.00 83.88  ? 83  TRP H CD1 1 
ATOM 5056 C CD2 . TRP D 2 83  ? 188.376 239.055 181.376 1.00 81.84  ? 83  TRP H CD2 1 
ATOM 5057 N NE1 . TRP D 2 83  ? 186.387 239.058 180.358 1.00 83.95  ? 83  TRP H NE1 1 
ATOM 5058 C CE2 . TRP D 2 83  ? 187.036 238.654 181.493 1.00 82.54  ? 83  TRP H CE2 1 
ATOM 5059 C CE3 . TRP D 2 83  ? 189.260 238.759 182.414 1.00 84.43  ? 83  TRP H CE3 1 
ATOM 5060 C CZ2 . TRP D 2 83  ? 186.560 237.973 182.603 1.00 82.25  ? 83  TRP H CZ2 1 
ATOM 5061 C CZ3 . TRP D 2 83  ? 188.786 238.081 183.513 1.00 83.87  ? 83  TRP H CZ3 1 
ATOM 5062 C CH2 . TRP D 2 83  ? 187.450 237.698 183.601 1.00 83.86  ? 83  TRP H CH2 1 
ATOM 5063 N N   . SER D 2 84  ? 191.076 240.745 176.744 1.00 99.81  ? 84  SER H N   1 
ATOM 5064 C CA  . SER D 2 84  ? 191.881 241.613 175.894 1.00 99.26  ? 84  SER H CA  1 
ATOM 5065 C C   . SER D 2 84  ? 191.573 243.091 176.066 1.00 98.70  ? 84  SER H C   1 
ATOM 5066 O O   . SER D 2 84  ? 192.483 243.912 175.950 1.00 97.00  ? 84  SER H O   1 
ATOM 5067 C CB  . SER D 2 84  ? 191.698 241.238 174.419 1.00 98.27  ? 84  SER H CB  1 
ATOM 5068 O OG  . SER D 2 84  ? 192.632 240.249 174.027 1.00 100.15 ? 84  SER H OG  1 
ATOM 5069 N N   . SER D 2 85  ? 190.321 243.448 176.337 1.00 104.88 ? 85  SER H N   1 
ATOM 5070 C CA  . SER D 2 85  ? 189.958 244.837 176.607 1.00 104.45 ? 85  SER H CA  1 
ATOM 5071 C C   . SER D 2 85  ? 188.708 244.826 177.474 1.00 105.39 ? 85  SER H C   1 
ATOM 5072 O O   . SER D 2 85  ? 187.610 244.569 176.973 1.00 105.61 ? 85  SER H O   1 
ATOM 5073 C CB  . SER D 2 85  ? 189.724 245.609 175.313 1.00 105.36 ? 85  SER H CB  1 
ATOM 5074 O OG  . SER D 2 85  ? 188.348 245.640 174.983 1.00 106.03 ? 85  SER H OG  1 
ATOM 5075 N N   . LEU D 2 86  ? 188.873 245.103 178.764 1.00 105.21 ? 86  LEU H N   1 
ATOM 5076 C CA  . LEU D 2 86  ? 187.754 245.033 179.691 1.00 104.37 ? 86  LEU H CA  1 
ATOM 5077 C C   . LEU D 2 86  ? 186.706 246.085 179.357 1.00 103.00 ? 86  LEU H C   1 
ATOM 5078 O O   . LEU D 2 86  ? 187.024 247.225 179.012 1.00 106.24 ? 86  LEU H O   1 
ATOM 5079 C CB  . LEU D 2 86  ? 188.234 245.225 181.128 1.00 105.45 ? 86  LEU H CB  1 
ATOM 5080 C CG  . LEU D 2 86  ? 189.224 244.205 181.689 1.00 105.11 ? 86  LEU H CG  1 
ATOM 5081 C CD1 . LEU D 2 86  ? 189.800 244.714 182.987 1.00 103.57 ? 86  LEU H CD1 1 
ATOM 5082 C CD2 . LEU D 2 86  ? 188.562 242.860 181.898 1.00 101.99 ? 86  LEU H CD2 1 
ATOM 5083 N N   . LYS D 2 87  ? 185.444 245.690 179.465 1.00 99.30  ? 87  LYS H N   1 
ATOM 5084 C CA  . LYS D 2 87  ? 184.320 246.585 179.250 1.00 100.80 ? 87  LYS H CA  1 
ATOM 5085 C C   . LYS D 2 87  ? 183.654 246.887 180.584 1.00 102.38 ? 87  LYS H C   1 
ATOM 5086 O O   . LYS D 2 87  ? 183.899 246.217 181.589 1.00 104.51 ? 87  LYS H O   1 
ATOM 5087 C CB  . LYS D 2 87  ? 183.302 245.983 178.276 1.00 100.76 ? 87  LYS H CB  1 
ATOM 5088 N N   . ALA D 2 88  ? 182.813 247.920 180.590 1.00 106.50 ? 88  ALA H N   1 
ATOM 5089 C CA  . ALA D 2 88  ? 182.122 248.296 181.816 1.00 105.15 ? 88  ALA H CA  1 
ATOM 5090 C C   . ALA D 2 88  ? 181.157 247.221 182.287 1.00 105.39 ? 88  ALA H C   1 
ATOM 5091 O O   . ALA D 2 88  ? 180.872 247.145 183.485 1.00 104.22 ? 88  ALA H O   1 
ATOM 5092 C CB  . ALA D 2 88  ? 181.374 249.614 181.618 1.00 105.86 ? 88  ALA H CB  1 
ATOM 5093 N N   . SER D 2 89  ? 180.654 246.389 181.378 1.00 110.10 ? 89  SER H N   1 
ATOM 5094 C CA  . SER D 2 89  ? 179.733 245.314 181.720 1.00 110.07 ? 89  SER H CA  1 
ATOM 5095 C C   . SER D 2 89  ? 180.442 244.041 182.163 1.00 109.78 ? 89  SER H C   1 
ATOM 5096 O O   . SER D 2 89  ? 179.830 242.969 182.146 1.00 109.29 ? 89  SER H O   1 
ATOM 5097 C CB  . SER D 2 89  ? 178.816 245.008 180.535 1.00 107.42 ? 89  SER H CB  1 
ATOM 5098 O OG  . SER D 2 89  ? 177.969 243.913 180.829 1.00 110.58 ? 89  SER H OG  1 
ATOM 5099 N N   . ASP D 2 90  ? 181.713 244.131 182.546 1.00 101.21 ? 90  ASP H N   1 
ATOM 5100 C CA  . ASP D 2 90  ? 182.471 242.988 183.031 1.00 95.94  ? 90  ASP H CA  1 
ATOM 5101 C C   . ASP D 2 90  ? 182.537 242.936 184.549 1.00 94.64  ? 90  ASP H C   1 
ATOM 5102 O O   . ASP D 2 90  ? 183.255 242.098 185.100 1.00 95.74  ? 90  ASP H O   1 
ATOM 5103 C CB  . ASP D 2 90  ? 183.880 243.005 182.444 1.00 93.67  ? 90  ASP H CB  1 
ATOM 5104 C CG  . ASP D 2 90  ? 183.922 242.461 181.040 1.00 98.47  ? 90  ASP H CG  1 
ATOM 5105 O OD1 . ASP D 2 90  ? 182.839 242.248 180.461 1.00 98.70  ? 90  ASP H OD1 1 
ATOM 5106 O OD2 . ASP D 2 90  ? 185.031 242.250 180.512 1.00 102.07 ? 90  ASP H OD2 1 
ATOM 5107 N N   . THR D 2 91  ? 181.810 243.811 185.235 1.00 90.42  ? 91  THR H N   1 
ATOM 5108 C CA  . THR D 2 91  ? 181.782 243.802 186.690 1.00 89.33  ? 91  THR H CA  1 
ATOM 5109 C C   . THR D 2 91  ? 180.924 242.644 187.174 1.00 87.00  ? 91  THR H C   1 
ATOM 5110 O O   . THR D 2 91  ? 179.701 242.669 187.016 1.00 96.14  ? 91  THR H O   1 
ATOM 5111 C CB  . THR D 2 91  ? 181.228 245.124 187.211 1.00 90.60  ? 91  THR H CB  1 
ATOM 5112 O OG1 . THR D 2 91  ? 182.025 246.207 186.719 1.00 93.95  ? 91  THR H OG1 1 
ATOM 5113 C CG2 . THR D 2 91  ? 181.234 245.141 188.729 1.00 86.13  ? 91  THR H CG2 1 
ATOM 5114 N N   . ALA D 2 92  ? 181.548 241.639 187.769 1.00 64.13  ? 92  ALA H N   1 
ATOM 5115 C CA  . ALA D 2 92  ? 180.819 240.445 188.180 1.00 67.40  ? 92  ALA H CA  1 
ATOM 5116 C C   . ALA D 2 92  ? 181.680 239.653 189.154 1.00 69.04  ? 92  ALA H C   1 
ATOM 5117 O O   . ALA D 2 92  ? 182.737 240.115 189.598 1.00 71.97  ? 92  ALA H O   1 
ATOM 5118 C CB  . ALA D 2 92  ? 180.421 239.603 186.969 1.00 67.29  ? 92  ALA H CB  1 
ATOM 5119 N N   . MET D 2 93  ? 181.208 238.457 189.491 1.00 72.01  ? 93  MET H N   1 
ATOM 5120 C CA  . MET D 2 93  ? 181.928 237.481 190.295 1.00 69.07  ? 93  MET H CA  1 
ATOM 5121 C C   . MET D 2 93  ? 182.255 236.290 189.409 1.00 73.89  ? 93  MET H C   1 
ATOM 5122 O O   . MET D 2 93  ? 181.389 235.816 188.669 1.00 75.77  ? 93  MET H O   1 
ATOM 5123 C CB  . MET D 2 93  ? 181.080 237.034 191.483 1.00 62.62  ? 93  MET H CB  1 
ATOM 5124 C CG  . MET D 2 93  ? 181.810 236.229 192.529 1.00 64.29  ? 93  MET H CG  1 
ATOM 5125 S SD  . MET D 2 93  ? 182.510 237.278 193.801 1.00 86.65  ? 93  MET H SD  1 
ATOM 5126 C CE  . MET D 2 93  ? 183.324 236.077 194.836 1.00 73.03  ? 93  MET H CE  1 
ATOM 5127 N N   . TYR D 2 94  ? 183.493 235.808 189.476 1.00 61.80  ? 94  TYR H N   1 
ATOM 5128 C CA  . TYR D 2 94  ? 183.950 234.703 188.642 1.00 53.85  ? 94  TYR H CA  1 
ATOM 5129 C C   . TYR D 2 94  ? 184.398 233.552 189.525 1.00 55.98  ? 94  TYR H C   1 
ATOM 5130 O O   . TYR D 2 94  ? 185.311 233.710 190.340 1.00 62.13  ? 94  TYR H O   1 
ATOM 5131 C CB  . TYR D 2 94  ? 185.086 235.147 187.725 1.00 56.72  ? 94  TYR H CB  1 
ATOM 5132 C CG  . TYR D 2 94  ? 184.686 236.234 186.772 1.00 50.96  ? 94  TYR H CG  1 
ATOM 5133 C CD1 . TYR D 2 94  ? 183.949 235.947 185.641 1.00 57.17  ? 94  TYR H CD1 1 
ATOM 5134 C CD2 . TYR D 2 94  ? 185.037 237.549 187.007 1.00 52.47  ? 94  TYR H CD2 1 
ATOM 5135 C CE1 . TYR D 2 94  ? 183.575 236.937 184.769 1.00 63.49  ? 94  TYR H CE1 1 
ATOM 5136 C CE2 . TYR D 2 94  ? 184.665 238.545 186.142 1.00 59.28  ? 94  TYR H CE2 1 
ATOM 5137 C CZ  . TYR D 2 94  ? 183.932 238.235 185.024 1.00 65.37  ? 94  TYR H CZ  1 
ATOM 5138 O OH  . TYR D 2 94  ? 183.558 239.229 184.154 1.00 68.83  ? 94  TYR H OH  1 
ATOM 5139 N N   . TYR D 2 95  ? 183.772 232.394 189.348 1.00 48.90  ? 95  TYR H N   1 
ATOM 5140 C CA  . TYR D 2 95  ? 184.090 231.194 190.104 1.00 52.47  ? 95  TYR H CA  1 
ATOM 5141 C C   . TYR D 2 95  ? 184.770 230.193 189.190 1.00 53.45  ? 95  TYR H C   1 
ATOM 5142 O O   . TYR D 2 95  ? 184.344 230.008 188.051 1.00 66.25  ? 95  TYR H O   1 
ATOM 5143 C CB  . TYR D 2 95  ? 182.833 230.551 190.693 1.00 52.75  ? 95  TYR H CB  1 
ATOM 5144 C CG  . TYR D 2 95  ? 182.126 231.370 191.736 1.00 56.04  ? 95  TYR H CG  1 
ATOM 5145 C CD1 . TYR D 2 95  ? 182.538 231.350 193.054 1.00 56.23  ? 95  TYR H CD1 1 
ATOM 5146 C CD2 . TYR D 2 95  ? 181.036 232.154 191.404 1.00 59.52  ? 95  TYR H CD2 1 
ATOM 5147 C CE1 . TYR D 2 95  ? 181.893 232.095 194.008 1.00 58.31  ? 95  TYR H CE1 1 
ATOM 5148 C CE2 . TYR D 2 95  ? 180.388 232.900 192.351 1.00 55.46  ? 95  TYR H CE2 1 
ATOM 5149 C CZ  . TYR D 2 95  ? 180.821 232.868 193.651 1.00 57.50  ? 95  TYR H CZ  1 
ATOM 5150 O OH  . TYR D 2 95  ? 180.175 233.612 194.605 1.00 63.68  ? 95  TYR H OH  1 
ATOM 5151 N N   . CYS D 2 96  ? 185.823 229.559 189.682 1.00 48.27  ? 96  CYS H N   1 
ATOM 5152 C CA  . CYS D 2 96  ? 186.296 228.334 189.066 1.00 54.63  ? 96  CYS H CA  1 
ATOM 5153 C C   . CYS D 2 96  ? 185.738 227.149 189.840 1.00 56.86  ? 96  CYS H C   1 
ATOM 5154 O O   . CYS D 2 96  ? 185.389 227.254 191.014 1.00 63.38  ? 96  CYS H O   1 
ATOM 5155 C CB  . CYS D 2 96  ? 187.824 228.283 189.013 1.00 55.35  ? 96  CYS H CB  1 
ATOM 5156 S SG  . CYS D 2 96  ? 188.668 228.370 190.591 1.00 85.19  ? 96  CYS H SG  1 
ATOM 5157 N N   . ALA D 2 97  ? 185.638 226.016 189.161 1.00 48.57  ? 97  ALA H N   1 
ATOM 5158 C CA  . ALA D 2 97  ? 184.977 224.860 189.733 1.00 33.42  ? 97  ALA H CA  1 
ATOM 5159 C C   . ALA D 2 97  ? 185.529 223.606 189.083 1.00 47.25  ? 97  ALA H C   1 
ATOM 5160 O O   . ALA D 2 97  ? 186.150 223.657 188.024 1.00 60.33  ? 97  ALA H O   1 
ATOM 5161 C CB  . ALA D 2 97  ? 183.469 224.959 189.550 1.00 41.64  ? 97  ALA H CB  1 
ATOM 5162 N N   . ARG D 2 98  ? 185.300 222.472 189.730 1.00 52.67  ? 98  ARG H N   1 
ATOM 5163 C CA  . ARG D 2 98  ? 185.761 221.181 189.236 1.00 52.89  ? 98  ARG H CA  1 
ATOM 5164 C C   . ARG D 2 98  ? 184.551 220.409 188.745 1.00 49.09  ? 98  ARG H C   1 
ATOM 5165 O O   . ARG D 2 98  ? 183.626 220.150 189.517 1.00 63.72  ? 98  ARG H O   1 
ATOM 5166 C CB  . ARG D 2 98  ? 186.498 220.406 190.323 1.00 53.84  ? 98  ARG H CB  1 
ATOM 5167 C CG  . ARG D 2 98  ? 187.031 219.071 189.860 1.00 52.20  ? 98  ARG H CG  1 
ATOM 5168 C CD  . ARG D 2 98  ? 187.616 218.282 191.002 1.00 58.98  ? 98  ARG H CD  1 
ATOM 5169 N NE  . ARG D 2 98  ? 186.681 217.291 191.509 1.00 61.72  ? 98  ARG H NE  1 
ATOM 5170 C CZ  . ARG D 2 98  ? 187.000 216.334 192.368 1.00 63.95  ? 98  ARG H CZ  1 
ATOM 5171 N NH1 . ARG D 2 98  ? 188.233 216.194 192.819 1.00 63.42  ? 98  ARG H NH1 1 
ATOM 5172 N NH2 . ARG D 2 98  ? 186.058 215.497 192.787 1.00 62.48  ? 98  ARG H NH2 1 
ATOM 5173 N N   . SER D 2 99  ? 184.561 220.032 187.473 1.00 40.74  ? 99  SER H N   1 
ATOM 5174 C CA  . SER D 2 99  ? 183.439 219.342 186.852 1.00 40.80  ? 99  SER H CA  1 
ATOM 5175 C C   . SER D 2 99  ? 183.774 217.869 186.681 1.00 42.21  ? 99  SER H C   1 
ATOM 5176 O O   . SER D 2 99  ? 184.844 217.527 186.177 1.00 60.35  ? 99  SER H O   1 
ATOM 5177 C CB  . SER D 2 99  ? 183.095 219.965 185.502 1.00 39.70  ? 99  SER H CB  1 
ATOM 5178 O OG  . SER D 2 99  ? 182.163 221.011 185.654 1.00 54.45  ? 99  SER H OG  1 
ATOM 5179 N N   . ASN D 2 100 ? 182.865 217.005 187.103 1.00 38.26  ? 100 ASN H N   1 
ATOM 5180 C CA  . ASN D 2 100 ? 183.009 215.588 186.840 1.00 44.36  ? 100 ASN H CA  1 
ATOM 5181 C C   . ASN D 2 100 ? 182.446 215.253 185.464 1.00 48.09  ? 100 ASN H C   1 
ATOM 5182 O O   . ASN D 2 100 ? 181.764 216.057 184.829 1.00 50.65  ? 100 ASN H O   1 
ATOM 5183 C CB  . ASN D 2 100 ? 182.314 214.773 187.923 1.00 47.59  ? 100 ASN H CB  1 
ATOM 5184 C CG  . ASN D 2 100 ? 182.879 215.035 189.293 1.00 51.43  ? 100 ASN H CG  1 
ATOM 5185 O OD1 . ASN D 2 100 ? 184.080 215.217 189.451 1.00 58.08  ? 100 ASN H OD1 1 
ATOM 5186 N ND2 . ASN D 2 100 ? 182.018 215.050 190.296 1.00 51.85  ? 100 ASN H ND2 1 
ATOM 5187 N N   . VAL D 2 101 ? 182.750 214.044 184.993 1.00 42.38  ? 101 VAL H N   1 
ATOM 5188 C CA  . VAL D 2 101 ? 182.276 213.640 183.676 1.00 38.23  ? 101 VAL H CA  1 
ATOM 5189 C C   . VAL D 2 101 ? 180.762 213.462 183.670 1.00 40.48  ? 101 VAL H C   1 
ATOM 5190 O O   . VAL D 2 101 ? 180.102 213.777 182.674 1.00 42.82  ? 101 VAL H O   1 
ATOM 5191 C CB  . VAL D 2 101 ? 183.020 212.374 183.217 1.00 40.78  ? 101 VAL H CB  1 
ATOM 5192 C CG1 . VAL D 2 101 ? 182.268 211.669 182.116 1.00 40.06  ? 101 VAL H CG1 1 
ATOM 5193 C CG2 . VAL D 2 101 ? 184.417 212.735 182.750 1.00 33.10  ? 101 VAL H CG2 1 
ATOM 5194 N N   . ASP D 2 102 ? 180.177 212.987 184.773 1.00 50.37  ? 102 ASP H N   1 
ATOM 5195 C CA  . ASP D 2 102 ? 178.728 212.828 184.842 1.00 48.75  ? 102 ASP H CA  1 
ATOM 5196 C C   . ASP D 2 102 ? 177.983 214.145 185.004 1.00 44.68  ? 102 ASP H C   1 
ATOM 5197 O O   . ASP D 2 102 ? 176.754 214.153 184.914 1.00 46.94  ? 102 ASP H O   1 
ATOM 5198 C CB  . ASP D 2 102 ? 178.343 211.846 185.961 1.00 49.01  ? 102 ASP H CB  1 
ATOM 5199 C CG  . ASP D 2 102 ? 178.571 212.393 187.372 1.00 60.47  ? 102 ASP H CG  1 
ATOM 5200 O OD1 . ASP D 2 102 ? 178.721 213.613 187.578 1.00 59.95  ? 102 ASP H OD1 1 
ATOM 5201 O OD2 . ASP D 2 102 ? 178.580 211.569 188.307 1.00 60.62  ? 102 ASP H OD2 1 
ATOM 5202 N N   . GLY D 2 103 ? 178.684 215.247 185.251 1.00 47.51  ? 103 GLY H N   1 
ATOM 5203 C CA  . GLY D 2 103 ? 178.091 216.565 185.180 1.00 49.75  ? 103 GLY H CA  1 
ATOM 5204 C C   . GLY D 2 103 ? 177.937 217.286 186.493 1.00 54.21  ? 103 GLY H C   1 
ATOM 5205 O O   . GLY D 2 103 ? 177.352 218.372 186.511 1.00 61.05  ? 103 GLY H O   1 
ATOM 5206 N N   . SER D 2 104 ? 178.440 216.736 187.590 1.00 56.45  ? 104 SER H N   1 
ATOM 5207 C CA  . SER D 2 104 ? 178.271 217.345 188.899 1.00 52.90  ? 104 SER H CA  1 
ATOM 5208 C C   . SER D 2 104 ? 179.479 218.200 189.236 1.00 48.78  ? 104 SER H C   1 
ATOM 5209 O O   . SER D 2 104 ? 180.617 217.737 189.155 1.00 62.95  ? 104 SER H O   1 
ATOM 5210 C CB  . SER D 2 104 ? 178.071 216.272 189.964 1.00 50.69  ? 104 SER H CB  1 
ATOM 5211 O OG  . SER D 2 104 ? 179.107 215.320 189.899 1.00 54.75  ? 104 SER H OG  1 
ATOM 5212 N N   . THR D 2 105 ? 179.227 219.444 189.619 1.00 42.13  ? 105 THR H N   1 
ATOM 5213 C CA  . THR D 2 105 ? 180.277 220.359 190.040 1.00 44.75  ? 105 THR H CA  1 
ATOM 5214 C C   . THR D 2 105 ? 180.528 220.153 191.527 1.00 49.84  ? 105 THR H C   1 
ATOM 5215 O O   . THR D 2 105 ? 179.646 220.400 192.352 1.00 52.10  ? 105 THR H O   1 
ATOM 5216 C CB  . THR D 2 105 ? 179.884 221.799 189.746 1.00 47.23  ? 105 THR H CB  1 
ATOM 5217 O OG1 . THR D 2 105 ? 179.633 221.949 188.347 1.00 58.03  ? 105 THR H OG1 1 
ATOM 5218 C CG2 . THR D 2 105 ? 180.991 222.710 190.137 1.00 46.86  ? 105 THR H CG2 1 
ATOM 5219 N N   . ASP D 2 106 ? 181.738 219.718 191.868 1.00 63.02  ? 106 ASP H N   1 
ATOM 5220 C CA  . ASP D 2 106 ? 182.044 219.254 193.216 1.00 57.72  ? 106 ASP H CA  1 
ATOM 5221 C C   . ASP D 2 106 ? 182.618 220.357 194.099 1.00 63.73  ? 106 ASP H C   1 
ATOM 5222 O O   . ASP D 2 106 ? 182.049 220.679 195.145 1.00 71.57  ? 106 ASP H O   1 
ATOM 5223 C CB  . ASP D 2 106 ? 183.016 218.077 193.142 1.00 60.01  ? 106 ASP H CB  1 
ATOM 5224 C CG  . ASP D 2 106 ? 182.322 216.756 193.298 1.00 71.55  ? 106 ASP H CG  1 
ATOM 5225 O OD1 . ASP D 2 106 ? 181.180 216.749 193.796 1.00 70.85  ? 106 ASP H OD1 1 
ATOM 5226 O OD2 . ASP D 2 106 ? 182.912 215.724 192.927 1.00 74.17  ? 106 ASP H OD2 1 
ATOM 5227 N N   . TYR D 2 107 ? 183.744 220.935 193.700 1.00 55.12  ? 107 TYR H N   1 
ATOM 5228 C CA  . TYR D 2 107 ? 184.432 221.925 194.508 1.00 54.91  ? 107 TYR H CA  1 
ATOM 5229 C C   . TYR D 2 107 ? 184.429 223.265 193.799 1.00 55.56  ? 107 TYR H C   1 
ATOM 5230 O O   . TYR D 2 107 ? 184.471 223.333 192.571 1.00 69.83  ? 107 TYR H O   1 
ATOM 5231 C CB  . TYR D 2 107 ? 185.867 221.498 194.806 1.00 59.85  ? 107 TYR H CB  1 
ATOM 5232 C CG  . TYR D 2 107 ? 185.938 220.253 195.649 1.00 64.11  ? 107 TYR H CG  1 
ATOM 5233 C CD1 . TYR D 2 107 ? 185.826 218.999 195.075 1.00 66.54  ? 107 TYR H CD1 1 
ATOM 5234 C CD2 . TYR D 2 107 ? 186.100 220.330 197.021 1.00 64.32  ? 107 TYR H CD2 1 
ATOM 5235 C CE1 . TYR D 2 107 ? 185.877 217.860 195.840 1.00 69.97  ? 107 TYR H CE1 1 
ATOM 5236 C CE2 . TYR D 2 107 ? 186.150 219.195 197.794 1.00 65.70  ? 107 TYR H CE2 1 
ATOM 5237 C CZ  . TYR D 2 107 ? 186.039 217.962 197.197 1.00 68.22  ? 107 TYR H CZ  1 
ATOM 5238 O OH  . TYR D 2 107 ? 186.095 216.820 197.959 1.00 67.61  ? 107 TYR H OH  1 
ATOM 5239 N N   . TRP D 2 108 ? 184.367 224.330 194.585 1.00 33.97  ? 108 TRP H N   1 
ATOM 5240 C CA  . TRP D 2 108 ? 184.370 225.685 194.065 1.00 36.40  ? 108 TRP H CA  1 
ATOM 5241 C C   . TRP D 2 108 ? 185.476 226.471 194.743 1.00 39.07  ? 108 TRP H C   1 
ATOM 5242 O O   . TRP D 2 108 ? 185.823 226.211 195.894 1.00 56.10  ? 108 TRP H O   1 
ATOM 5243 C CB  . TRP D 2 108 ? 183.030 226.398 194.301 1.00 38.54  ? 108 TRP H CB  1 
ATOM 5244 C CG  . TRP D 2 108 ? 181.856 225.787 193.618 1.00 45.10  ? 108 TRP H CG  1 
ATOM 5245 C CD1 . TRP D 2 108 ? 181.301 224.575 193.876 1.00 50.47  ? 108 TRP H CD1 1 
ATOM 5246 C CD2 . TRP D 2 108 ? 181.074 226.369 192.572 1.00 46.29  ? 108 TRP H CD2 1 
ATOM 5247 N NE1 . TRP D 2 108 ? 180.231 224.357 193.052 1.00 47.58  ? 108 TRP H NE1 1 
ATOM 5248 C CE2 . TRP D 2 108 ? 180.071 225.447 192.240 1.00 46.03  ? 108 TRP H CE2 1 
ATOM 5249 C CE3 . TRP D 2 108 ? 181.132 227.576 191.879 1.00 46.13  ? 108 TRP H CE3 1 
ATOM 5250 C CZ2 . TRP D 2 108 ? 179.133 225.694 191.250 1.00 36.50  ? 108 TRP H CZ2 1 
ATOM 5251 C CZ3 . TRP D 2 108 ? 180.200 227.817 190.898 1.00 42.40  ? 108 TRP H CZ3 1 
ATOM 5252 C CH2 . TRP D 2 108 ? 179.216 226.883 190.592 1.00 33.99  ? 108 TRP H CH2 1 
ATOM 5253 N N   . GLY D 2 109 ? 186.033 227.428 194.018 1.00 53.88  ? 109 GLY H N   1 
ATOM 5254 C CA  . GLY D 2 109 ? 186.909 228.402 194.622 1.00 57.53  ? 109 GLY H CA  1 
ATOM 5255 C C   . GLY D 2 109 ? 186.112 229.488 195.305 1.00 61.03  ? 109 GLY H C   1 
ATOM 5256 O O   . GLY D 2 109 ? 184.893 229.581 195.181 1.00 63.62  ? 109 GLY H O   1 
ATOM 5257 N N   . GLN D 2 110 ? 186.823 230.337 196.042 1.00 70.85  ? 110 GLN H N   1 
ATOM 5258 C CA  . GLN D 2 110 ? 186.140 231.376 196.801 1.00 70.20  ? 110 GLN H CA  1 
ATOM 5259 C C   . GLN D 2 110 ? 185.557 232.458 195.901 1.00 65.73  ? 110 GLN H C   1 
ATOM 5260 O O   . GLN D 2 110 ? 184.575 233.101 196.280 1.00 70.40  ? 110 GLN H O   1 
ATOM 5261 C CB  . GLN D 2 110 ? 187.092 231.990 197.830 1.00 67.36  ? 110 GLN H CB  1 
ATOM 5262 C CG  . GLN D 2 110 ? 188.088 232.982 197.266 1.00 69.46  ? 110 GLN H CG  1 
ATOM 5263 C CD  . GLN D 2 110 ? 189.450 232.377 197.034 1.00 72.83  ? 110 GLN H CD  1 
ATOM 5264 O OE1 . GLN D 2 110 ? 189.609 231.159 197.023 1.00 73.75  ? 110 GLN H OE1 1 
ATOM 5265 N NE2 . GLN D 2 110 ? 190.448 233.230 196.854 1.00 71.26  ? 110 GLN H NE2 1 
ATOM 5266 N N   . GLY D 2 111 ? 186.126 232.663 194.723 1.00 61.01  ? 111 GLY H N   1 
ATOM 5267 C CA  . GLY D 2 111 ? 185.645 233.654 193.782 1.00 62.87  ? 111 GLY H CA  1 
ATOM 5268 C C   . GLY D 2 111 ? 186.610 234.816 193.633 1.00 66.19  ? 111 GLY H C   1 
ATOM 5269 O O   . GLY D 2 111 ? 187.549 234.994 194.405 1.00 75.22  ? 111 GLY H O   1 
ATOM 5270 N N   . THR D 2 112 ? 186.348 235.618 192.602 1.00 66.15  ? 112 THR H N   1 
ATOM 5271 C CA  . THR D 2 112 ? 187.211 236.753 192.284 1.00 71.50  ? 112 THR H CA  1 
ATOM 5272 C C   . THR D 2 112 ? 186.346 237.936 191.879 1.00 71.43  ? 112 THR H C   1 
ATOM 5273 O O   . THR D 2 112 ? 185.684 237.891 190.841 1.00 72.63  ? 112 THR H O   1 
ATOM 5274 C CB  . THR D 2 112 ? 188.196 236.407 191.171 1.00 75.58  ? 112 THR H CB  1 
ATOM 5275 O OG1 . THR D 2 112 ? 188.601 235.040 191.289 1.00 74.60  ? 112 THR H OG1 1 
ATOM 5276 C CG2 . THR D 2 112 ? 189.421 237.294 191.249 1.00 74.40  ? 112 THR H CG2 1 
ATOM 5277 N N   . LEU D 2 113 ? 186.362 238.990 192.688 1.00 80.45  ? 113 LEU H N   1 
ATOM 5278 C CA  . LEU D 2 113 ? 185.730 240.241 192.298 1.00 79.31  ? 113 LEU H CA  1 
ATOM 5279 C C   . LEU D 2 113 ? 186.486 240.868 191.140 1.00 79.61  ? 113 LEU H C   1 
ATOM 5280 O O   . LEU D 2 113 ? 187.718 240.900 191.130 1.00 86.83  ? 113 LEU H O   1 
ATOM 5281 C CB  . LEU D 2 113 ? 185.710 241.224 193.464 1.00 81.98  ? 113 LEU H CB  1 
ATOM 5282 C CG  . LEU D 2 113 ? 184.391 241.476 194.186 1.00 82.74  ? 113 LEU H CG  1 
ATOM 5283 C CD1 . LEU D 2 113 ? 183.358 242.065 193.235 1.00 82.21  ? 113 LEU H CD1 1 
ATOM 5284 C CD2 . LEU D 2 113 ? 183.887 240.216 194.845 1.00 78.33  ? 113 LEU H CD2 1 
ATOM 5285 N N   . VAL D 2 114 ? 185.747 241.376 190.161 1.00 81.56  ? 114 VAL H N   1 
ATOM 5286 C CA  . VAL D 2 114 ? 186.315 242.161 189.074 1.00 82.24  ? 114 VAL H CA  1 
ATOM 5287 C C   . VAL D 2 114 ? 185.456 243.406 188.943 1.00 83.64  ? 114 VAL H C   1 
ATOM 5288 O O   . VAL D 2 114 ? 184.301 243.322 188.515 1.00 87.71  ? 114 VAL H O   1 
ATOM 5289 C CB  . VAL D 2 114 ? 186.368 241.389 187.749 1.00 80.85  ? 114 VAL H CB  1 
ATOM 5290 C CG1 . VAL D 2 114 ? 186.818 242.303 186.630 1.00 80.01  ? 114 VAL H CG1 1 
ATOM 5291 C CG2 . VAL D 2 114 ? 187.307 240.201 187.859 1.00 81.30  ? 114 VAL H CG2 1 
ATOM 5292 N N   . THR D 2 115 ? 186.005 244.553 189.324 1.00 94.94  ? 115 THR H N   1 
ATOM 5293 C CA  . THR D 2 115 ? 185.296 245.823 189.262 1.00 97.53  ? 115 THR H CA  1 
ATOM 5294 C C   . THR D 2 115 ? 185.930 246.700 188.194 1.00 98.28  ? 115 THR H C   1 
ATOM 5295 O O   . THR D 2 115 ? 187.145 246.922 188.210 1.00 98.71  ? 115 THR H O   1 
ATOM 5296 C CB  . THR D 2 115 ? 185.322 246.536 190.613 1.00 96.92  ? 115 THR H CB  1 
ATOM 5297 O OG1 . THR D 2 115 ? 184.903 245.631 191.642 1.00 96.00  ? 115 THR H OG1 1 
ATOM 5298 C CG2 . THR D 2 115 ? 184.389 247.728 190.590 1.00 95.98  ? 115 THR H CG2 1 
ATOM 5299 N N   . VAL D 2 116 ? 185.110 247.193 187.273 1.00 105.03 ? 116 VAL H N   1 
ATOM 5300 C CA  . VAL D 2 116 ? 185.572 247.981 186.138 1.00 103.61 ? 116 VAL H CA  1 
ATOM 5301 C C   . VAL D 2 116 ? 184.906 249.345 186.210 1.00 108.07 ? 116 VAL H C   1 
ATOM 5302 O O   . VAL D 2 116 ? 183.673 249.437 186.249 1.00 110.90 ? 116 VAL H O   1 
ATOM 5303 C CB  . VAL D 2 116 ? 185.260 247.290 184.804 1.00 102.41 ? 116 VAL H CB  1 
ATOM 5304 C CG1 . VAL D 2 116 ? 185.777 248.122 183.650 1.00 106.30 ? 116 VAL H CG1 1 
ATOM 5305 C CG2 . VAL D 2 116 ? 185.865 245.900 184.779 1.00 104.32 ? 116 VAL H CG2 1 
ATOM 5306 N N   . SER D 2 117 ? 185.712 250.401 186.213 1.00 119.02 ? 117 SER H N   1 
ATOM 5307 C CA  . SER D 2 117 ? 185.191 251.755 186.337 1.00 119.92 ? 117 SER H CA  1 
ATOM 5308 C C   . SER D 2 117 ? 186.230 252.730 185.796 1.00 122.50 ? 117 SER H C   1 
ATOM 5309 O O   . SER D 2 117 ? 187.336 252.342 185.414 1.00 122.65 ? 117 SER H O   1 
ATOM 5310 C CB  . SER D 2 117 ? 184.830 252.071 187.791 1.00 119.86 ? 117 SER H CB  1 
ATOM 5311 O OG  . SER D 2 117 ? 185.062 253.436 188.086 1.00 121.03 ? 117 SER H OG  1 
ATOM 5312 N N   . SER D 2 118 ? 185.860 254.006 185.768 1.00 124.17 ? 118 SER H N   1 
ATOM 5313 C CA  . SER D 2 118 ? 186.761 255.063 185.325 1.00 122.71 ? 118 SER H CA  1 
ATOM 5314 C C   . SER D 2 118 ? 187.070 256.028 186.466 1.00 121.04 ? 118 SER H C   1 
ATOM 5315 O O   . SER D 2 118 ? 186.166 256.624 187.052 1.00 119.35 ? 118 SER H O   1 
ATOM 5316 C CB  . SER D 2 118 ? 186.158 255.823 184.145 1.00 122.31 ? 118 SER H CB  1 
ATOM 5317 O OG  . SER D 2 118 ? 184.998 256.531 184.541 1.00 122.88 ? 118 SER H OG  1 
ATOM 5318 N N   . LEU E 3 4   ? 165.812 226.065 181.150 1.00 50.39  ? 4   LEU L N   1 
ATOM 5319 C CA  . LEU E 3 4   ? 165.097 225.652 182.349 1.00 54.97  ? 4   LEU L CA  1 
ATOM 5320 C C   . LEU E 3 4   ? 164.431 226.844 183.015 1.00 56.90  ? 4   LEU L C   1 
ATOM 5321 O O   . LEU E 3 4   ? 165.003 227.928 183.072 1.00 59.95  ? 4   LEU L O   1 
ATOM 5322 C CB  . LEU E 3 4   ? 166.044 224.972 183.332 1.00 57.03  ? 4   LEU L CB  1 
ATOM 5323 C CG  . LEU E 3 4   ? 166.983 223.919 182.750 1.00 54.05  ? 4   LEU L CG  1 
ATOM 5324 C CD1 . LEU E 3 4   ? 168.298 223.914 183.492 1.00 51.01  ? 4   LEU L CD1 1 
ATOM 5325 C CD2 . LEU E 3 4   ? 166.338 222.565 182.822 1.00 52.98  ? 4   LEU L CD2 1 
ATOM 5326 N N   . THR E 3 5   ? 163.218 226.639 183.523 1.00 59.57  ? 5   THR L N   1 
ATOM 5327 C CA  . THR E 3 5   ? 162.447 227.695 184.161 1.00 61.41  ? 5   THR L CA  1 
ATOM 5328 C C   . THR E 3 5   ? 162.102 227.294 185.588 1.00 63.71  ? 5   THR L C   1 
ATOM 5329 O O   . THR E 3 5   ? 161.824 226.125 185.865 1.00 64.10  ? 5   THR L O   1 
ATOM 5330 C CB  . THR E 3 5   ? 161.161 227.996 183.392 1.00 62.85  ? 5   THR L CB  1 
ATOM 5331 O OG1 . THR E 3 5   ? 160.122 227.119 183.840 1.00 62.16  ? 5   THR L OG1 1 
ATOM 5332 C CG2 . THR E 3 5   ? 161.374 227.800 181.900 1.00 58.09  ? 5   THR L CG2 1 
ATOM 5333 N N   . GLN E 3 6   ? 162.118 228.272 186.481 1.00 56.79  ? 6   GLN L N   1 
ATOM 5334 C CA  . GLN E 3 6   ? 161.852 228.101 187.899 1.00 58.38  ? 6   GLN L CA  1 
ATOM 5335 C C   . GLN E 3 6   ? 160.894 229.180 188.374 1.00 60.96  ? 6   GLN L C   1 
ATOM 5336 O O   . GLN E 3 6   ? 160.780 230.240 187.751 1.00 60.05  ? 6   GLN L O   1 
ATOM 5337 C CB  . GLN E 3 6   ? 163.148 228.183 188.717 1.00 58.18  ? 6   GLN L CB  1 
ATOM 5338 C CG  . GLN E 3 6   ? 164.067 226.998 188.588 1.00 54.25  ? 6   GLN L CG  1 
ATOM 5339 C CD  . GLN E 3 6   ? 165.348 227.183 189.367 1.00 50.03  ? 6   GLN L CD  1 
ATOM 5340 O OE1 . GLN E 3 6   ? 165.750 228.303 189.671 1.00 47.31  ? 6   GLN L OE1 1 
ATOM 5341 N NE2 . GLN E 3 6   ? 165.992 226.082 189.701 1.00 54.63  ? 6   GLN L NE2 1 
ATOM 5342 N N   . PRO E 3 7   ? 160.180 228.936 189.471 1.00 67.90  ? 7   PRO L N   1 
ATOM 5343 C CA  . PRO E 3 7   ? 159.424 230.012 190.097 1.00 67.08  ? 7   PRO L CA  1 
ATOM 5344 C C   . PRO E 3 7   ? 160.356 231.081 190.633 1.00 68.87  ? 7   PRO L C   1 
ATOM 5345 O O   . PRO E 3 7   ? 161.373 230.776 191.280 1.00 68.30  ? 7   PRO L O   1 
ATOM 5346 C CB  . PRO E 3 7   ? 158.675 229.301 191.231 1.00 67.21  ? 7   PRO L CB  1 
ATOM 5347 C CG  . PRO E 3 7   ? 158.564 227.900 190.774 1.00 66.88  ? 7   PRO L CG  1 
ATOM 5348 C CD  . PRO E 3 7   ? 159.825 227.621 190.025 1.00 66.48  ? 7   PRO L CD  1 
ATOM 5349 N N   . PRO E 3 8   ? 160.046 232.356 190.383 1.00 76.46  ? 8   PRO L N   1 
ATOM 5350 C CA  . PRO E 3 8   ? 160.903 233.429 190.915 1.00 74.00  ? 8   PRO L CA  1 
ATOM 5351 C C   . PRO E 3 8   ? 161.056 233.417 192.426 1.00 74.46  ? 8   PRO L C   1 
ATOM 5352 O O   . PRO E 3 8   ? 162.136 233.750 192.927 1.00 76.02  ? 8   PRO L O   1 
ATOM 5353 C CB  . PRO E 3 8   ? 160.205 234.709 190.436 1.00 75.47  ? 8   PRO L CB  1 
ATOM 5354 C CG  . PRO E 3 8   ? 159.264 234.297 189.357 1.00 76.70  ? 8   PRO L CG  1 
ATOM 5355 C CD  . PRO E 3 8   ? 159.232 232.805 189.246 1.00 77.12  ? 8   PRO L CD  1 
ATOM 5356 N N   . SER E 3 9   ? 160.012 233.067 193.177 1.00 69.12  ? 9   SER L N   1 
ATOM 5357 C CA  . SER E 3 9   ? 160.097 233.150 194.628 1.00 71.09  ? 9   SER L CA  1 
ATOM 5358 C C   . SER E 3 9   ? 159.184 232.120 195.275 1.00 69.79  ? 9   SER L C   1 
ATOM 5359 O O   . SER E 3 9   ? 158.239 231.620 194.662 1.00 69.66  ? 9   SER L O   1 
ATOM 5360 C CB  . SER E 3 9   ? 159.745 234.553 195.129 1.00 70.87  ? 9   SER L CB  1 
ATOM 5361 O OG  . SER E 3 9   ? 159.952 234.655 196.525 1.00 70.06  ? 9   SER L OG  1 
ATOM 5362 N N   . VAL E 3 10  ? 159.489 231.812 196.533 1.00 72.81  ? 10  VAL L N   1 
ATOM 5363 C CA  . VAL E 3 10  ? 158.723 230.868 197.341 1.00 73.25  ? 10  VAL L CA  1 
ATOM 5364 C C   . VAL E 3 10  ? 158.784 231.335 198.789 1.00 76.92  ? 10  VAL L C   1 
ATOM 5365 O O   . VAL E 3 10  ? 159.870 231.577 199.323 1.00 75.53  ? 10  VAL L O   1 
ATOM 5366 C CB  . VAL E 3 10  ? 159.262 229.429 197.207 1.00 73.69  ? 10  VAL L CB  1 
ATOM 5367 C CG1 . VAL E 3 10  ? 158.933 228.614 198.444 1.00 73.96  ? 10  VAL L CG1 1 
ATOM 5368 C CG2 . VAL E 3 10  ? 158.700 228.762 195.971 1.00 73.40  ? 10  VAL L CG2 1 
ATOM 5369 N N   . SER E 3 11  ? 157.621 231.465 199.428 1.00 90.55  ? 11  SER L N   1 
ATOM 5370 C CA  . SER E 3 11  ? 157.538 231.953 200.800 1.00 91.51  ? 11  SER L CA  1 
ATOM 5371 C C   . SER E 3 11  ? 156.756 230.966 201.653 1.00 89.35  ? 11  SER L C   1 
ATOM 5372 O O   . SER E 3 11  ? 155.618 230.624 201.322 1.00 87.88  ? 11  SER L O   1 
ATOM 5373 C CB  . SER E 3 11  ? 156.877 233.335 200.852 1.00 91.12  ? 11  SER L CB  1 
ATOM 5374 O OG  . SER E 3 11  ? 157.475 234.221 199.923 1.00 90.33  ? 11  SER L OG  1 
ATOM 5375 N N   . VAL E 3 12  ? 157.367 230.521 202.752 1.00 99.37  ? 12  VAL L N   1 
ATOM 5376 C CA  . VAL E 3 12  ? 156.734 229.594 203.684 1.00 100.14 ? 12  VAL L CA  1 
ATOM 5377 C C   . VAL E 3 12  ? 157.216 229.914 205.092 1.00 101.95 ? 12  VAL L C   1 
ATOM 5378 O O   . VAL E 3 12  ? 158.372 230.292 205.302 1.00 101.28 ? 12  VAL L O   1 
ATOM 5379 C CB  . VAL E 3 12  ? 157.035 228.116 203.340 1.00 101.59 ? 12  VAL L CB  1 
ATOM 5380 C CG1 . VAL E 3 12  ? 156.204 227.650 202.158 1.00 101.14 ? 12  VAL L CG1 1 
ATOM 5381 C CG2 . VAL E 3 12  ? 158.510 227.927 203.069 1.00 103.47 ? 12  VAL L CG2 1 
ATOM 5382 N N   . SER E 3 13  ? 156.319 229.758 206.059 1.00 103.92 ? 13  SER L N   1 
ATOM 5383 C CA  . SER E 3 13  ? 156.641 229.881 207.471 1.00 103.83 ? 13  SER L CA  1 
ATOM 5384 C C   . SER E 3 13  ? 157.414 228.656 207.937 1.00 104.07 ? 13  SER L C   1 
ATOM 5385 O O   . SER E 3 13  ? 157.401 227.617 207.272 1.00 103.12 ? 13  SER L O   1 
ATOM 5386 C CB  . SER E 3 13  ? 155.360 230.042 208.285 1.00 101.41 ? 13  SER L CB  1 
ATOM 5387 O OG  . SER E 3 13  ? 154.560 228.878 208.199 1.00 102.05 ? 13  SER L OG  1 
ATOM 5388 N N   . PRO E 3 14  ? 158.130 228.744 209.058 1.00 98.23  ? 14  PRO L N   1 
ATOM 5389 C CA  . PRO E 3 14  ? 158.878 227.574 209.534 1.00 95.60  ? 14  PRO L CA  1 
ATOM 5390 C C   . PRO E 3 14  ? 157.948 226.407 209.831 1.00 91.80  ? 14  PRO L C   1 
ATOM 5391 O O   . PRO E 3 14  ? 156.848 226.586 210.356 1.00 94.38  ? 14  PRO L O   1 
ATOM 5392 C CB  . PRO E 3 14  ? 159.567 228.082 210.805 1.00 93.28  ? 14  PRO L CB  1 
ATOM 5393 C CG  . PRO E 3 14  ? 159.592 229.552 210.673 1.00 94.24  ? 14  PRO L CG  1 
ATOM 5394 C CD  . PRO E 3 14  ? 158.381 229.934 209.889 1.00 95.61  ? 14  PRO L CD  1 
ATOM 5395 N N   . GLY E 3 15  ? 158.398 225.206 209.484 1.00 92.96  ? 15  GLY L N   1 
ATOM 5396 C CA  . GLY E 3 15  ? 157.692 224.003 209.874 1.00 94.36  ? 15  GLY L CA  1 
ATOM 5397 C C   . GLY E 3 15  ? 157.142 223.159 208.744 1.00 96.09  ? 15  GLY L C   1 
ATOM 5398 O O   . GLY E 3 15  ? 157.251 221.931 208.785 1.00 97.20  ? 15  GLY L O   1 
ATOM 5399 N N   . GLN E 3 16  ? 156.545 223.788 207.736 1.00 103.42 ? 16  GLN L N   1 
ATOM 5400 C CA  . GLN E 3 16  ? 155.945 223.042 206.639 1.00 105.39 ? 16  GLN L CA  1 
ATOM 5401 C C   . GLN E 3 16  ? 156.983 222.758 205.555 1.00 104.78 ? 16  GLN L C   1 
ATOM 5402 O O   . GLN E 3 16  ? 158.190 222.911 205.754 1.00 104.65 ? 16  GLN L O   1 
ATOM 5403 C CB  . GLN E 3 16  ? 154.741 223.791 206.072 1.00 104.14 ? 16  GLN L CB  1 
ATOM 5404 C CG  . GLN E 3 16  ? 155.039 225.202 205.611 1.00 105.23 ? 16  GLN L CG  1 
ATOM 5405 C CD  . GLN E 3 16  ? 154.823 226.215 206.709 1.00 106.72 ? 16  GLN L CD  1 
ATOM 5406 O OE1 . GLN E 3 16  ? 155.276 226.027 207.835 1.00 105.97 ? 16  GLN L OE1 1 
ATOM 5407 N NE2 . GLN E 3 16  ? 154.132 227.301 206.388 1.00 106.21 ? 16  GLN L NE2 1 
ATOM 5408 N N   . THR E 3 17  ? 156.507 222.319 204.394 1.00 96.00  ? 17  THR L N   1 
ATOM 5409 C CA  . THR E 3 17  ? 157.388 221.991 203.285 1.00 96.61  ? 17  THR L CA  1 
ATOM 5410 C C   . THR E 3 17  ? 157.452 223.137 202.285 1.00 95.87  ? 17  THR L C   1 
ATOM 5411 O O   . THR E 3 17  ? 156.560 223.985 202.219 1.00 94.43  ? 17  THR L O   1 
ATOM 5412 C CB  . THR E 3 17  ? 156.926 220.725 202.563 1.00 94.20  ? 17  THR L CB  1 
ATOM 5413 O OG1 . THR E 3 17  ? 155.747 221.013 201.804 1.00 91.86  ? 17  THR L OG1 1 
ATOM 5414 C CG2 . THR E 3 17  ? 156.621 219.622 203.561 1.00 92.52  ? 17  THR L CG2 1 
ATOM 5415 N N   . ALA E 3 18  ? 158.531 223.156 201.512 1.00 85.64  ? 18  ALA L N   1 
ATOM 5416 C CA  . ALA E 3 18  ? 158.674 224.038 200.367 1.00 81.54  ? 18  ALA L CA  1 
ATOM 5417 C C   . ALA E 3 18  ? 158.950 223.194 199.132 1.00 80.76  ? 18  ALA L C   1 
ATOM 5418 O O   . ALA E 3 18  ? 159.749 222.255 199.179 1.00 77.81  ? 18  ALA L O   1 
ATOM 5419 C CB  . ALA E 3 18  ? 159.800 225.052 200.581 1.00 78.17  ? 18  ALA L CB  1 
ATOM 5420 N N   . ARG E 3 19  ? 158.269 223.512 198.035 1.00 76.45  ? 19  ARG L N   1 
ATOM 5421 C CA  . ARG E 3 19  ? 158.424 222.772 196.791 1.00 77.95  ? 19  ARG L CA  1 
ATOM 5422 C C   . ARG E 3 19  ? 158.836 223.725 195.683 1.00 79.04  ? 19  ARG L C   1 
ATOM 5423 O O   . ARG E 3 19  ? 158.108 224.671 195.368 1.00 76.51  ? 19  ARG L O   1 
ATOM 5424 C CB  . ARG E 3 19  ? 157.136 222.040 196.412 1.00 77.88  ? 19  ARG L CB  1 
ATOM 5425 C CG  . ARG E 3 19  ? 156.678 221.050 197.459 1.00 78.10  ? 19  ARG L CG  1 
ATOM 5426 C CD  . ARG E 3 19  ? 157.267 219.677 197.210 1.00 79.81  ? 19  ARG L CD  1 
ATOM 5427 N NE  . ARG E 3 19  ? 156.403 218.842 196.385 1.00 81.25  ? 19  ARG L NE  1 
ATOM 5428 C CZ  . ARG E 3 19  ? 156.414 217.516 196.393 1.00 80.57  ? 19  ARG L CZ  1 
ATOM 5429 N NH1 . ARG E 3 19  ? 157.237 216.837 197.175 1.00 80.90  ? 19  ARG L NH1 1 
ATOM 5430 N NH2 . ARG E 3 19  ? 155.577 216.855 195.600 1.00 77.72  ? 19  ARG L NH2 1 
ATOM 5431 N N   . ILE E 3 20  ? 159.999 223.460 195.092 1.00 70.66  ? 20  ILE L N   1 
ATOM 5432 C CA  . ILE E 3 20  ? 160.551 224.255 194.003 1.00 67.55  ? 20  ILE L CA  1 
ATOM 5433 C C   . ILE E 3 20  ? 160.651 223.361 192.778 1.00 68.34  ? 20  ILE L C   1 
ATOM 5434 O O   . ILE E 3 20  ? 161.204 222.260 192.855 1.00 65.80  ? 20  ILE L O   1 
ATOM 5435 C CB  . ILE E 3 20  ? 161.926 224.837 194.372 1.00 64.10  ? 20  ILE L CB  1 
ATOM 5436 C CG1 . ILE E 3 20  ? 161.862 225.495 195.748 1.00 64.73  ? 20  ILE L CG1 1 
ATOM 5437 C CG2 . ILE E 3 20  ? 162.372 225.831 193.325 1.00 63.19  ? 20  ILE L CG2 1 
ATOM 5438 C CD1 . ILE E 3 20  ? 163.200 225.845 196.321 1.00 64.07  ? 20  ILE L CD1 1 
ATOM 5439 N N   . THR E 3 21  ? 160.112 223.828 191.659 1.00 66.86  ? 21  THR L N   1 
ATOM 5440 C CA  . THR E 3 21  ? 160.061 223.052 190.431 1.00 67.34  ? 21  THR L CA  1 
ATOM 5441 C C   . THR E 3 21  ? 160.986 223.654 189.383 1.00 67.37  ? 21  THR L C   1 
ATOM 5442 O O   . THR E 3 21  ? 161.220 224.863 189.347 1.00 69.22  ? 21  THR L O   1 
ATOM 5443 C CB  . THR E 3 21  ? 158.633 222.982 189.879 1.00 70.87  ? 21  THR L CB  1 
ATOM 5444 O OG1 . THR E 3 21  ? 158.348 224.170 189.131 1.00 70.71  ? 21  THR L OG1 1 
ATOM 5445 C CG2 . THR E 3 21  ? 157.629 222.853 191.007 1.00 66.55  ? 21  THR L CG2 1 
ATOM 5446 N N   . CYS E 3 22  ? 161.512 222.785 188.524 1.00 60.80  ? 22  CYS L N   1 
ATOM 5447 C CA  . CYS E 3 22  ? 162.396 223.200 187.438 1.00 56.42  ? 22  CYS L CA  1 
ATOM 5448 C C   . CYS E 3 22  ? 161.939 222.448 186.197 1.00 58.94  ? 22  CYS L C   1 
ATOM 5449 O O   . CYS E 3 22  ? 161.891 221.216 186.208 1.00 61.33  ? 22  CYS L O   1 
ATOM 5450 C CB  . CYS E 3 22  ? 163.855 222.903 187.782 1.00 61.06  ? 22  CYS L CB  1 
ATOM 5451 S SG  . CYS E 3 22  ? 165.099 223.414 186.572 1.00 76.79  ? 22  CYS L SG  1 
ATOM 5452 N N   . SER E 3 23  ? 161.587 223.177 185.142 1.00 61.92  ? 23  SER L N   1 
ATOM 5453 C CA  . SER E 3 23  ? 160.959 222.588 183.967 1.00 63.14  ? 23  SER L CA  1 
ATOM 5454 C C   . SER E 3 23  ? 161.855 222.714 182.744 1.00 62.89  ? 23  SER L C   1 
ATOM 5455 O O   . SER E 3 23  ? 162.387 223.788 182.460 1.00 60.81  ? 23  SER L O   1 
ATOM 5456 C CB  . SER E 3 23  ? 159.610 223.252 183.684 1.00 62.64  ? 23  SER L CB  1 
ATOM 5457 O OG  . SER E 3 23  ? 158.588 222.700 184.493 1.00 63.80  ? 23  SER L OG  1 
ATOM 5458 N N   . GLY E 3 24  ? 162.002 221.614 182.015 1.00 63.46  ? 24  GLY L N   1 
ATOM 5459 C CA  . GLY E 3 24  ? 162.814 221.612 180.815 1.00 62.10  ? 24  GLY L CA  1 
ATOM 5460 C C   . GLY E 3 24  ? 162.424 220.472 179.906 1.00 62.77  ? 24  GLY L C   1 
ATOM 5461 O O   . GLY E 3 24  ? 161.921 219.438 180.354 1.00 65.20  ? 24  GLY L O   1 
ATOM 5462 N N   . ASP E 3 25  ? 162.671 220.675 178.613 1.00 64.16  ? 25  ASP L N   1 
ATOM 5463 C CA  . ASP E 3 25  ? 162.259 219.719 177.592 1.00 67.98  ? 25  ASP L CA  1 
ATOM 5464 C C   . ASP E 3 25  ? 163.145 218.485 177.525 1.00 67.75  ? 25  ASP L C   1 
ATOM 5465 O O   . ASP E 3 25  ? 162.661 217.407 177.167 1.00 65.36  ? 25  ASP L O   1 
ATOM 5466 C CB  . ASP E 3 25  ? 162.237 220.391 176.219 1.00 67.36  ? 25  ASP L CB  1 
ATOM 5467 C CG  . ASP E 3 25  ? 160.952 221.149 175.964 1.00 71.01  ? 25  ASP L CG  1 
ATOM 5468 O OD1 . ASP E 3 25  ? 160.002 221.000 176.761 1.00 68.26  ? 25  ASP L OD1 1 
ATOM 5469 O OD2 . ASP E 3 25  ? 160.893 221.899 174.967 1.00 69.05  ? 25  ASP L OD2 1 
ATOM 5470 N N   . ALA E 3 26  ? 164.428 218.617 177.848 1.00 64.93  ? 26  ALA L N   1 
ATOM 5471 C CA  . ALA E 3 26  ? 165.370 217.513 177.760 1.00 60.63  ? 26  ALA L CA  1 
ATOM 5472 C C   . ALA E 3 26  ? 165.578 216.796 179.086 1.00 58.27  ? 26  ALA L C   1 
ATOM 5473 O O   . ALA E 3 26  ? 166.419 215.899 179.157 1.00 60.75  ? 26  ALA L O   1 
ATOM 5474 C CB  . ALA E 3 26  ? 166.713 218.014 177.230 1.00 55.09  ? 26  ALA L CB  1 
ATOM 5475 N N   . LEU E 3 27  ? 164.832 217.161 180.127 1.00 50.28  ? 27  LEU L N   1 
ATOM 5476 C CA  . LEU E 3 27  ? 164.998 216.510 181.422 1.00 54.58  ? 27  LEU L CA  1 
ATOM 5477 C C   . LEU E 3 27  ? 164.687 215.015 181.434 1.00 55.24  ? 27  LEU L C   1 
ATOM 5478 O O   . LEU E 3 27  ? 165.271 214.315 182.277 1.00 54.10  ? 27  LEU L O   1 
ATOM 5479 C CB  . LEU E 3 27  ? 164.153 217.231 182.483 1.00 55.15  ? 27  LEU L CB  1 
ATOM 5480 C CG  . LEU E 3 27  ? 164.872 218.323 183.280 1.00 52.40  ? 27  LEU L CG  1 
ATOM 5481 C CD1 . LEU E 3 27  ? 165.767 219.144 182.386 1.00 55.29  ? 27  LEU L CD1 1 
ATOM 5482 C CD2 . LEU E 3 27  ? 163.893 219.213 184.005 1.00 53.08  ? 27  LEU L CD2 1 
ATOM 5483 N N   . PRO E 3 28  ? 163.795 214.471 180.600 1.00 63.95  ? 28  PRO L N   1 
ATOM 5484 C CA  . PRO E 3 28  ? 163.661 213.006 180.577 1.00 60.42  ? 28  PRO L CA  1 
ATOM 5485 C C   . PRO E 3 28  ? 164.948 212.279 180.232 1.00 61.78  ? 28  PRO L C   1 
ATOM 5486 O O   . PRO E 3 28  ? 165.152 211.152 180.696 1.00 66.38  ? 28  PRO L O   1 
ATOM 5487 C CB  . PRO E 3 28  ? 162.577 212.778 179.520 1.00 61.26  ? 28  PRO L CB  1 
ATOM 5488 C CG  . PRO E 3 28  ? 161.741 213.978 179.599 1.00 62.69  ? 28  PRO L CG  1 
ATOM 5489 C CD  . PRO E 3 28  ? 162.663 215.119 179.912 1.00 62.88  ? 28  PRO L CD  1 
ATOM 5490 N N   . LYS E 3 29  ? 165.825 212.883 179.433 1.00 44.95  ? 29  LYS L N   1 
ATOM 5491 C CA  . LYS E 3 29  ? 167.022 212.203 178.958 1.00 42.35  ? 29  LYS L CA  1 
ATOM 5492 C C   . LYS E 3 29  ? 168.306 212.656 179.643 1.00 47.16  ? 29  LYS L C   1 
ATOM 5493 O O   . LYS E 3 29  ? 169.376 212.151 179.297 1.00 45.28  ? 29  LYS L O   1 
ATOM 5494 C CB  . LYS E 3 29  ? 167.167 212.394 177.444 1.00 41.85  ? 29  LYS L CB  1 
ATOM 5495 N N   . GLN E 3 30  ? 168.237 213.586 180.594 1.00 50.91  ? 30  GLN L N   1 
ATOM 5496 C CA  . GLN E 3 30  ? 169.425 214.146 181.219 1.00 43.03  ? 30  GLN L CA  1 
ATOM 5497 C C   . GLN E 3 30  ? 169.268 214.182 182.732 1.00 40.97  ? 30  GLN L C   1 
ATOM 5498 O O   . GLN E 3 30  ? 168.159 214.199 183.266 1.00 42.21  ? 30  GLN L O   1 
ATOM 5499 C CB  . GLN E 3 30  ? 169.721 215.562 180.709 1.00 38.13  ? 30  GLN L CB  1 
ATOM 5500 C CG  . GLN E 3 30  ? 169.634 215.728 179.211 1.00 39.72  ? 30  GLN L CG  1 
ATOM 5501 C CD  . GLN E 3 30  ? 170.939 215.440 178.512 1.00 38.61  ? 30  GLN L CD  1 
ATOM 5502 O OE1 . GLN E 3 30  ? 171.917 215.049 179.137 1.00 42.61  ? 30  GLN L OE1 1 
ATOM 5503 N NE2 . GLN E 3 30  ? 170.961 215.634 177.206 1.00 37.84  ? 30  GLN L NE2 1 
ATOM 5504 N N   . TYR E 3 31  ? 170.409 214.198 183.414 1.00 45.02  ? 31  TYR L N   1 
ATOM 5505 C CA  . TYR E 3 31  ? 170.464 214.334 184.860 1.00 41.77  ? 31  TYR L CA  1 
ATOM 5506 C C   . TYR E 3 31  ? 170.153 215.769 185.280 1.00 46.57  ? 31  TYR L C   1 
ATOM 5507 O O   . TYR E 3 31  ? 170.291 216.718 184.506 1.00 45.08  ? 31  TYR L O   1 
ATOM 5508 C CB  . TYR E 3 31  ? 171.846 213.951 185.375 1.00 40.38  ? 31  TYR L CB  1 
ATOM 5509 C CG  . TYR E 3 31  ? 172.111 212.472 185.464 1.00 47.32  ? 31  TYR L CG  1 
ATOM 5510 C CD1 . TYR E 3 31  ? 171.111 211.586 185.818 1.00 47.04  ? 31  TYR L CD1 1 
ATOM 5511 C CD2 . TYR E 3 31  ? 173.374 211.965 185.215 1.00 42.37  ? 31  TYR L CD2 1 
ATOM 5512 C CE1 . TYR E 3 31  ? 171.358 210.239 185.907 1.00 44.37  ? 31  TYR L CE1 1 
ATOM 5513 C CE2 . TYR E 3 31  ? 173.630 210.623 185.300 1.00 42.65  ? 31  TYR L CE2 1 
ATOM 5514 C CZ  . TYR E 3 31  ? 172.619 209.764 185.648 1.00 46.77  ? 31  TYR L CZ  1 
ATOM 5515 O OH  . TYR E 3 31  ? 172.874 208.419 185.739 1.00 49.78  ? 31  TYR L OH  1 
ATOM 5516 N N   . ALA E 3 32  ? 169.745 215.926 186.537 1.00 39.37  ? 32  ALA L N   1 
ATOM 5517 C CA  . ALA E 3 32  ? 169.483 217.244 187.096 1.00 35.36  ? 32  ALA L CA  1 
ATOM 5518 C C   . ALA E 3 32  ? 170.156 217.353 188.455 1.00 37.78  ? 32  ALA L C   1 
ATOM 5519 O O   . ALA E 3 32  ? 170.259 216.366 189.185 1.00 42.51  ? 32  ALA L O   1 
ATOM 5520 C CB  . ALA E 3 32  ? 167.983 217.516 187.222 1.00 36.13  ? 32  ALA L CB  1 
ATOM 5521 N N   . PHE E 3 33  ? 170.608 218.559 188.787 1.00 28.42  ? 33  PHE L N   1 
ATOM 5522 C CA  . PHE E 3 33  ? 171.337 218.826 190.015 1.00 33.54  ? 33  PHE L CA  1 
ATOM 5523 C C   . PHE E 3 33  ? 170.771 220.076 190.671 1.00 38.58  ? 33  PHE L C   1 
ATOM 5524 O O   . PHE E 3 33  ? 170.184 220.926 190.001 1.00 48.27  ? 33  PHE L O   1 
ATOM 5525 C CB  . PHE E 3 33  ? 172.837 218.990 189.735 1.00 27.04  ? 33  PHE L CB  1 
ATOM 5526 C CG  . PHE E 3 33  ? 173.433 217.844 188.974 1.00 30.38  ? 33  PHE L CG  1 
ATOM 5527 C CD1 . PHE E 3 33  ? 173.400 217.814 187.595 1.00 40.78  ? 33  PHE L CD1 1 
ATOM 5528 C CD2 . PHE E 3 33  ? 174.017 216.789 189.636 1.00 35.47  ? 33  PHE L CD2 1 
ATOM 5529 C CE1 . PHE E 3 33  ? 173.933 216.755 186.900 1.00 31.88  ? 33  PHE L CE1 1 
ATOM 5530 C CE2 . PHE E 3 33  ? 174.550 215.729 188.940 1.00 33.18  ? 33  PHE L CE2 1 
ATOM 5531 C CZ  . PHE E 3 33  ? 174.504 215.716 187.572 1.00 34.67  ? 33  PHE L CZ  1 
ATOM 5532 N N   . TRP E 3 34  ? 170.928 220.178 191.989 1.00 32.04  ? 34  TRP L N   1 
ATOM 5533 C CA  . TRP E 3 34  ? 170.410 221.313 192.747 1.00 33.40  ? 34  TRP L CA  1 
ATOM 5534 C C   . TRP E 3 34  ? 171.522 221.922 193.585 1.00 35.40  ? 34  TRP L C   1 
ATOM 5535 O O   . TRP E 3 34  ? 172.268 221.200 194.249 1.00 33.97  ? 34  TRP L O   1 
ATOM 5536 C CB  . TRP E 3 34  ? 169.238 220.898 193.645 1.00 33.13  ? 34  TRP L CB  1 
ATOM 5537 C CG  . TRP E 3 34  ? 167.961 220.608 192.903 1.00 40.91  ? 34  TRP L CG  1 
ATOM 5538 C CD1 . TRP E 3 34  ? 167.488 219.386 192.536 1.00 42.57  ? 34  TRP L CD1 1 
ATOM 5539 C CD2 . TRP E 3 34  ? 166.998 221.560 192.446 1.00 36.06  ? 34  TRP L CD2 1 
ATOM 5540 N NE1 . TRP E 3 34  ? 166.297 219.517 191.875 1.00 32.62  ? 34  TRP L NE1 1 
ATOM 5541 C CE2 . TRP E 3 34  ? 165.974 220.844 191.809 1.00 29.60  ? 34  TRP L CE2 1 
ATOM 5542 C CE3 . TRP E 3 34  ? 166.903 222.949 192.516 1.00 36.99  ? 34  TRP L CE3 1 
ATOM 5543 C CZ2 . TRP E 3 34  ? 164.874 221.466 191.246 1.00 34.58  ? 34  TRP L CZ2 1 
ATOM 5544 C CZ3 . TRP E 3 34  ? 165.811 223.563 191.956 1.00 34.04  ? 34  TRP L CZ3 1 
ATOM 5545 C CH2 . TRP E 3 34  ? 164.813 222.826 191.327 1.00 37.51  ? 34  TRP L CH2 1 
ATOM 5546 N N   . TYR E 3 35  ? 171.621 223.248 193.561 1.00 33.65  ? 35  TYR L N   1 
ATOM 5547 C CA  . TYR E 3 35  ? 172.647 223.991 194.277 1.00 24.43  ? 35  TYR L CA  1 
ATOM 5548 C C   . TYR E 3 35  ? 171.997 224.999 195.209 1.00 29.20  ? 35  TYR L C   1 
ATOM 5549 O O   . TYR E 3 35  ? 170.989 225.613 194.861 1.00 48.11  ? 35  TYR L O   1 
ATOM 5550 C CB  . TYR E 3 35  ? 173.578 224.725 193.309 1.00 35.36  ? 35  TYR L CB  1 
ATOM 5551 C CG  . TYR E 3 35  ? 174.365 223.799 192.423 1.00 39.22  ? 35  TYR L CG  1 
ATOM 5552 C CD1 . TYR E 3 35  ? 175.594 223.304 192.823 1.00 27.17  ? 35  TYR L CD1 1 
ATOM 5553 C CD2 . TYR E 3 35  ? 173.869 223.405 191.196 1.00 28.11  ? 35  TYR L CD2 1 
ATOM 5554 C CE1 . TYR E 3 35  ? 176.300 222.451 192.027 1.00 29.35  ? 35  TYR L CE1 1 
ATOM 5555 C CE2 . TYR E 3 35  ? 174.568 222.556 190.396 1.00 24.88  ? 35  TYR L CE2 1 
ATOM 5556 C CZ  . TYR E 3 35  ? 175.782 222.078 190.812 1.00 34.75  ? 35  TYR L CZ  1 
ATOM 5557 O OH  . TYR E 3 35  ? 176.482 221.224 189.997 1.00 41.01  ? 35  TYR L OH  1 
ATOM 5558 N N   . GLN E 3 36  ? 172.581 225.178 196.387 1.00 39.70  ? 36  GLN L N   1 
ATOM 5559 C CA  . GLN E 3 36  ? 172.116 226.161 197.355 1.00 40.87  ? 36  GLN L CA  1 
ATOM 5560 C C   . GLN E 3 36  ? 173.216 227.178 197.601 1.00 40.90  ? 36  GLN L C   1 
ATOM 5561 O O   . GLN E 3 36  ? 174.341 226.805 197.939 1.00 54.72  ? 36  GLN L O   1 
ATOM 5562 C CB  . GLN E 3 36  ? 171.716 225.492 198.670 1.00 46.00  ? 36  GLN L CB  1 
ATOM 5563 C CG  . GLN E 3 36  ? 171.604 226.449 199.839 1.00 51.44  ? 36  GLN L CG  1 
ATOM 5564 C CD  . GLN E 3 36  ? 171.688 225.749 201.175 1.00 50.31  ? 36  GLN L CD  1 
ATOM 5565 O OE1 . GLN E 3 36  ? 172.633 225.951 201.933 1.00 52.09  ? 36  GLN L OE1 1 
ATOM 5566 N NE2 . GLN E 3 36  ? 170.699 224.922 201.472 1.00 43.69  ? 36  GLN L NE2 1 
ATOM 5567 N N   . GLN E 3 37  ? 172.894 228.456 197.445 1.00 34.59  ? 37  GLN L N   1 
ATOM 5568 C CA  . GLN E 3 37  ? 173.865 229.522 197.636 1.00 41.33  ? 37  GLN L CA  1 
ATOM 5569 C C   . GLN E 3 37  ? 173.297 230.572 198.575 1.00 52.39  ? 37  GLN L C   1 
ATOM 5570 O O   . GLN E 3 37  ? 172.308 231.231 198.246 1.00 59.53  ? 37  GLN L O   1 
ATOM 5571 C CB  . GLN E 3 37  ? 174.245 230.164 196.302 1.00 44.76  ? 37  GLN L CB  1 
ATOM 5572 C CG  . GLN E 3 37  ? 175.359 231.184 196.402 1.00 45.49  ? 37  GLN L CG  1 
ATOM 5573 C CD  . GLN E 3 37  ? 175.309 232.202 195.289 1.00 48.13  ? 37  GLN L CD  1 
ATOM 5574 O OE1 . GLN E 3 37  ? 174.284 232.374 194.636 1.00 43.93  ? 37  GLN L OE1 1 
ATOM 5575 N NE2 . GLN E 3 37  ? 176.419 232.885 195.067 1.00 47.05  ? 37  GLN L NE2 1 
ATOM 5576 N N   . LYS E 3 38  ? 173.926 230.730 199.727 1.00 59.48  ? 38  LYS L N   1 
ATOM 5577 C CA  . LYS E 3 38  ? 173.563 231.739 200.708 1.00 57.45  ? 38  LYS L CA  1 
ATOM 5578 C C   . LYS E 3 38  ? 174.256 233.056 200.401 1.00 59.25  ? 38  LYS L C   1 
ATOM 5579 O O   . LYS E 3 38  ? 175.304 233.082 199.753 1.00 59.93  ? 38  LYS L O   1 
ATOM 5580 C CB  . LYS E 3 38  ? 173.941 231.271 202.115 1.00 57.82  ? 38  LYS L CB  1 
ATOM 5581 C CG  . LYS E 3 38  ? 173.181 230.050 202.581 1.00 59.74  ? 38  LYS L CG  1 
ATOM 5582 C CD  . LYS E 3 38  ? 173.836 229.432 203.792 1.00 60.01  ? 38  LYS L CD  1 
ATOM 5583 C CE  . LYS E 3 38  ? 173.047 228.240 204.277 1.00 59.74  ? 38  LYS L CE  1 
ATOM 5584 N NZ  . LYS E 3 38  ? 171.653 228.623 204.611 1.00 62.47  ? 38  LYS L NZ  1 
ATOM 5585 N N   . PRO E 3 39  ? 173.692 234.178 200.846 1.00 69.96  ? 39  PRO L N   1 
ATOM 5586 C CA  . PRO E 3 39  ? 174.303 235.484 200.549 1.00 70.16  ? 39  PRO L CA  1 
ATOM 5587 C C   . PRO E 3 39  ? 175.717 235.589 201.098 1.00 66.43  ? 39  PRO L C   1 
ATOM 5588 O O   . PRO E 3 39  ? 175.944 235.495 202.306 1.00 62.73  ? 39  PRO L O   1 
ATOM 5589 C CB  . PRO E 3 39  ? 173.359 236.480 201.231 1.00 68.54  ? 39  PRO L CB  1 
ATOM 5590 C CG  . PRO E 3 39  ? 172.073 235.770 201.371 1.00 67.50  ? 39  PRO L CG  1 
ATOM 5591 C CD  . PRO E 3 39  ? 172.371 234.311 201.483 1.00 69.36  ? 39  PRO L CD  1 
ATOM 5592 N N   . GLY E 3 40  ? 176.671 235.793 200.195 1.00 69.16  ? 40  GLY L N   1 
ATOM 5593 C CA  . GLY E 3 40  ? 178.050 236.009 200.580 1.00 73.61  ? 40  GLY L CA  1 
ATOM 5594 C C   . GLY E 3 40  ? 178.979 234.824 200.444 1.00 71.70  ? 40  GLY L C   1 
ATOM 5595 O O   . GLY E 3 40  ? 180.154 234.941 200.805 1.00 69.79  ? 40  GLY L O   1 
ATOM 5596 N N   . GLN E 3 41  ? 178.503 233.686 199.941 1.00 66.09  ? 41  GLN L N   1 
ATOM 5597 C CA  . GLN E 3 41  ? 179.350 232.514 199.767 1.00 62.06  ? 41  GLN L CA  1 
ATOM 5598 C C   . GLN E 3 41  ? 179.076 231.887 198.407 1.00 59.30  ? 41  GLN L C   1 
ATOM 5599 O O   . GLN E 3 41  ? 178.154 232.280 197.689 1.00 65.72  ? 41  GLN L O   1 
ATOM 5600 C CB  . GLN E 3 41  ? 179.141 231.489 200.888 1.00 63.01  ? 41  GLN L CB  1 
ATOM 5601 C CG  . GLN E 3 41  ? 179.182 232.065 202.289 1.00 62.78  ? 41  GLN L CG  1 
ATOM 5602 C CD  . GLN E 3 41  ? 177.852 231.960 202.997 1.00 66.98  ? 41  GLN L CD  1 
ATOM 5603 O OE1 . GLN E 3 41  ? 177.032 231.105 202.671 1.00 67.75  ? 41  GLN L OE1 1 
ATOM 5604 N NE2 . GLN E 3 41  ? 177.629 232.832 203.972 1.00 67.76  ? 41  GLN L NE2 1 
ATOM 5605 N N   . ALA E 3 42  ? 179.898 230.901 198.056 1.00 44.22  ? 42  ALA L N   1 
ATOM 5606 C CA  . ALA E 3 42  ? 179.964 230.046 196.884 1.00 41.47  ? 42  ALA L CA  1 
ATOM 5607 C C   . ALA E 3 42  ? 178.890 228.971 196.939 1.00 42.13  ? 42  ALA L C   1 
ATOM 5608 O O   . ALA E 3 42  ? 178.514 228.527 198.026 1.00 46.32  ? 42  ALA L O   1 
ATOM 5609 C CB  . ALA E 3 42  ? 181.336 229.382 196.782 1.00 41.55  ? 42  ALA L CB  1 
ATOM 5610 N N   . PRO E 3 43  ? 178.382 228.539 195.787 1.00 32.26  ? 43  PRO L N   1 
ATOM 5611 C CA  . PRO E 3 43  ? 177.304 227.547 195.781 1.00 30.40  ? 43  PRO L CA  1 
ATOM 5612 C C   . PRO E 3 43  ? 177.746 226.203 196.336 1.00 19.55  ? 43  PRO L C   1 
ATOM 5613 O O   . PRO E 3 43  ? 178.926 225.859 196.350 1.00 37.73  ? 43  PRO L O   1 
ATOM 5614 C CB  . PRO E 3 43  ? 176.933 227.445 194.300 1.00 31.03  ? 43  PRO L CB  1 
ATOM 5615 C CG  . PRO E 3 43  ? 177.296 228.774 193.753 1.00 28.72  ? 43  PRO L CG  1 
ATOM 5616 C CD  . PRO E 3 43  ? 178.549 229.166 194.468 1.00 29.88  ? 43  PRO L CD  1 
ATOM 5617 N N   . VAL E 3 44  ? 176.764 225.447 196.818 1.00 22.56  ? 44  VAL L N   1 
ATOM 5618 C CA  . VAL E 3 44  ? 176.984 224.151 197.448 1.00 33.57  ? 44  VAL L CA  1 
ATOM 5619 C C   . VAL E 3 44  ? 176.037 223.142 196.816 1.00 35.95  ? 44  VAL L C   1 
ATOM 5620 O O   . VAL E 3 44  ? 174.837 223.404 196.702 1.00 45.84  ? 44  VAL L O   1 
ATOM 5621 C CB  . VAL E 3 44  ? 176.761 224.225 198.971 1.00 36.90  ? 44  VAL L CB  1 
ATOM 5622 C CG1 . VAL E 3 44  ? 176.588 222.843 199.562 1.00 35.49  ? 44  VAL L CG1 1 
ATOM 5623 C CG2 . VAL E 3 44  ? 177.910 224.947 199.640 1.00 38.49  ? 44  VAL L CG2 1 
ATOM 5624 N N   . LEU E 3 45  ? 176.569 221.997 196.399 1.00 35.56  ? 45  LEU L N   1 
ATOM 5625 C CA  . LEU E 3 45  ? 175.727 220.948 195.840 1.00 31.41  ? 45  LEU L CA  1 
ATOM 5626 C C   . LEU E 3 45  ? 174.854 220.343 196.928 1.00 37.39  ? 45  LEU L C   1 
ATOM 5627 O O   . LEU E 3 45  ? 175.334 220.023 198.017 1.00 48.36  ? 45  LEU L O   1 
ATOM 5628 C CB  . LEU E 3 45  ? 176.582 219.865 195.187 1.00 35.52  ? 45  LEU L CB  1 
ATOM 5629 C CG  . LEU E 3 45  ? 175.823 218.766 194.447 1.00 27.03  ? 45  LEU L CG  1 
ATOM 5630 C CD1 . LEU E 3 45  ? 175.211 219.300 193.178 1.00 31.01  ? 45  LEU L CD1 1 
ATOM 5631 C CD2 . LEU E 3 45  ? 176.737 217.615 194.135 1.00 36.08  ? 45  LEU L CD2 1 
ATOM 5632 N N   . VAL E 3 46  ? 173.567 220.173 196.627 1.00 43.03  ? 46  VAL L N   1 
ATOM 5633 C CA  . VAL E 3 46  ? 172.567 219.744 197.597 1.00 42.04  ? 46  VAL L CA  1 
ATOM 5634 C C   . VAL E 3 46  ? 171.909 218.434 197.179 1.00 45.50  ? 46  VAL L C   1 
ATOM 5635 O O   . VAL E 3 46  ? 171.721 217.532 197.998 1.00 54.24  ? 46  VAL L O   1 
ATOM 5636 C CB  . VAL E 3 46  ? 171.505 220.842 197.825 1.00 39.48  ? 46  VAL L CB  1 
ATOM 5637 C CG1 . VAL E 3 46  ? 170.197 220.244 198.279 1.00 44.33  ? 46  VAL L CG1 1 
ATOM 5638 C CG2 . VAL E 3 46  ? 172.003 221.850 198.836 1.00 40.47  ? 46  VAL L CG2 1 
ATOM 5639 N N   . ILE E 3 47  ? 171.548 218.314 195.904 1.00 50.29  ? 47  ILE L N   1 
ATOM 5640 C CA  . ILE E 3 47  ? 170.902 217.120 195.368 1.00 53.52  ? 47  ILE L CA  1 
ATOM 5641 C C   . ILE E 3 47  ? 171.494 216.849 193.994 1.00 52.61  ? 47  ILE L C   1 
ATOM 5642 O O   . ILE E 3 47  ? 171.419 217.708 193.110 1.00 60.63  ? 47  ILE L O   1 
ATOM 5643 C CB  . ILE E 3 47  ? 169.375 217.287 195.265 1.00 51.40  ? 47  ILE L CB  1 
ATOM 5644 C CG1 . ILE E 3 47  ? 168.730 217.225 196.649 1.00 51.40  ? 47  ILE L CG1 1 
ATOM 5645 C CG2 . ILE E 3 47  ? 168.783 216.238 194.344 1.00 50.80  ? 47  ILE L CG2 1 
ATOM 5646 C CD1 . ILE E 3 47  ? 168.713 215.849 197.264 1.00 50.08  ? 47  ILE L CD1 1 
ATOM 5647 N N   . TYR E 3 48  ? 172.074 215.668 193.803 1.00 44.03  ? 48  TYR L N   1 
ATOM 5648 C CA  . TYR E 3 48  ? 172.720 215.336 192.542 1.00 44.81  ? 48  TYR L CA  1 
ATOM 5649 C C   . TYR E 3 48  ? 172.073 214.108 191.921 1.00 48.20  ? 48  TYR L C   1 
ATOM 5650 O O   . TYR E 3 48  ? 171.662 213.187 192.629 1.00 49.64  ? 48  TYR L O   1 
ATOM 5651 C CB  . TYR E 3 48  ? 174.230 215.122 192.718 1.00 46.85  ? 48  TYR L CB  1 
ATOM 5652 C CG  . TYR E 3 48  ? 174.637 213.835 193.380 1.00 48.50  ? 48  TYR L CG  1 
ATOM 5653 C CD1 . TYR E 3 48  ? 174.769 213.754 194.753 1.00 56.69  ? 48  TYR L CD1 1 
ATOM 5654 C CD2 . TYR E 3 48  ? 174.919 212.708 192.629 1.00 50.85  ? 48  TYR L CD2 1 
ATOM 5655 C CE1 . TYR E 3 48  ? 175.147 212.582 195.363 1.00 55.89  ? 48  TYR L CE1 1 
ATOM 5656 C CE2 . TYR E 3 48  ? 175.297 211.531 193.229 1.00 55.26  ? 48  TYR L CE2 1 
ATOM 5657 C CZ  . TYR E 3 48  ? 175.412 211.474 194.596 1.00 57.91  ? 48  TYR L CZ  1 
ATOM 5658 O OH  . TYR E 3 48  ? 175.793 210.301 195.199 1.00 58.93  ? 48  TYR L OH  1 
ATOM 5659 N N   . LYS E 3 49  ? 171.995 214.112 190.588 1.00 57.07  ? 49  LYS L N   1 
ATOM 5660 C CA  . LYS E 3 49  ? 171.270 213.109 189.805 1.00 49.62  ? 49  LYS L CA  1 
ATOM 5661 C C   . LYS E 3 49  ? 169.791 213.086 190.166 1.00 48.01  ? 49  LYS L C   1 
ATOM 5662 O O   . LYS E 3 49  ? 169.146 212.038 190.116 1.00 53.16  ? 49  LYS L O   1 
ATOM 5663 C CB  . LYS E 3 49  ? 171.889 211.719 189.956 1.00 44.82  ? 49  LYS L CB  1 
ATOM 5664 C CG  . LYS E 3 49  ? 173.198 211.569 189.218 1.00 47.07  ? 49  LYS L CG  1 
ATOM 5665 C CD  . LYS E 3 49  ? 173.870 210.262 189.550 1.00 50.76  ? 49  LYS L CD  1 
ATOM 5666 C CE  . LYS E 3 49  ? 175.259 210.204 188.962 1.00 52.36  ? 49  LYS L CE  1 
ATOM 5667 N NZ  . LYS E 3 49  ? 176.056 209.100 189.550 1.00 50.37  ? 49  LYS L NZ  1 
ATOM 5668 N N   . ASP E 3 50  ? 169.277 214.247 190.574 1.00 55.30  ? 50  ASP L N   1 
ATOM 5669 C CA  . ASP E 3 50  ? 167.871 214.544 190.844 1.00 57.75  ? 50  ASP L CA  1 
ATOM 5670 C C   . ASP E 3 50  ? 167.193 213.572 191.801 1.00 54.45  ? 50  ASP L C   1 
ATOM 5671 O O   . ASP E 3 50  ? 165.966 213.588 191.925 1.00 55.80  ? 50  ASP L O   1 
ATOM 5672 C CB  . ASP E 3 50  ? 167.074 214.637 189.532 1.00 57.56  ? 50  ASP L CB  1 
ATOM 5673 C CG  . ASP E 3 50  ? 166.981 213.317 188.782 1.00 58.45  ? 50  ASP L CG  1 
ATOM 5674 O OD1 . ASP E 3 50  ? 166.490 212.321 189.351 1.00 54.68  ? 50  ASP L OD1 1 
ATOM 5675 O OD2 . ASP E 3 50  ? 167.374 213.285 187.599 1.00 57.89  ? 50  ASP L OD2 1 
ATOM 5676 N N   . SER E 3 51  ? 167.959 212.719 192.473 1.00 58.46  ? 51  SER L N   1 
ATOM 5677 C CA  . SER E 3 51  ? 167.388 211.870 193.513 1.00 54.38  ? 51  SER L CA  1 
ATOM 5678 C C   . SER E 3 51  ? 168.251 211.720 194.757 1.00 59.76  ? 51  SER L C   1 
ATOM 5679 O O   . SER E 3 51  ? 167.696 211.471 195.831 1.00 63.87  ? 51  SER L O   1 
ATOM 5680 C CB  . SER E 3 51  ? 167.091 210.477 192.950 1.00 60.20  ? 51  SER L CB  1 
ATOM 5681 O OG  . SER E 3 51  ? 166.626 209.605 193.960 1.00 64.51  ? 51  SER L OG  1 
ATOM 5682 N N   . GLU E 3 52  ? 169.567 211.883 194.672 1.00 61.96  ? 52  GLU L N   1 
ATOM 5683 C CA  . GLU E 3 52  ? 170.478 211.510 195.743 1.00 58.60  ? 52  GLU L CA  1 
ATOM 5684 C C   . GLU E 3 52  ? 170.987 212.736 196.484 1.00 60.47  ? 52  GLU L C   1 
ATOM 5685 O O   . GLU E 3 52  ? 170.845 213.872 196.034 1.00 62.91  ? 52  GLU L O   1 
ATOM 5686 C CB  . GLU E 3 52  ? 171.654 210.707 195.190 1.00 60.32  ? 52  GLU L CB  1 
ATOM 5687 C CG  . GLU E 3 52  ? 171.272 209.701 194.130 1.00 63.55  ? 52  GLU L CG  1 
ATOM 5688 C CD  . GLU E 3 52  ? 172.410 208.760 193.798 1.00 70.52  ? 52  GLU L CD  1 
ATOM 5689 O OE1 . GLU E 3 52  ? 172.438 208.224 192.671 1.00 68.57  ? 52  GLU L OE1 1 
ATOM 5690 O OE2 . GLU E 3 52  ? 173.284 208.563 194.664 1.00 69.86  ? 52  GLU L OE2 1 
ATOM 5691 N N   . ARG E 3 53  ? 171.611 212.485 197.637 1.00 64.73  ? 53  ARG L N   1 
ATOM 5692 C CA  . ARG E 3 53  ? 172.088 213.543 198.511 1.00 66.82  ? 53  ARG L CA  1 
ATOM 5693 C C   . ARG E 3 53  ? 173.541 213.297 198.900 1.00 70.26  ? 53  ARG L C   1 
ATOM 5694 O O   . ARG E 3 53  ? 173.879 212.190 199.353 1.00 71.18  ? 53  ARG L O   1 
ATOM 5695 C CB  . ARG E 3 53  ? 171.216 213.637 199.761 1.00 65.68  ? 53  ARG L CB  1 
ATOM 5696 C CG  . ARG E 3 53  ? 171.698 214.647 200.776 1.00 66.46  ? 53  ARG L CG  1 
ATOM 5697 C CD  . ARG E 3 53  ? 170.597 214.998 201.760 1.00 66.90  ? 53  ARG L CD  1 
ATOM 5698 N NE  . ARG E 3 53  ? 169.642 213.910 201.927 1.00 70.57  ? 53  ARG L NE  1 
ATOM 5699 C CZ  . ARG E 3 53  ? 169.809 212.888 202.754 1.00 72.71  ? 53  ARG L CZ  1 
ATOM 5700 N NH1 . ARG E 3 53  ? 170.889 212.779 203.510 1.00 69.08  ? 53  ARG L NH1 1 
ATOM 5701 N NH2 . ARG E 3 53  ? 168.872 211.947 202.821 1.00 72.37  ? 53  ARG L NH2 1 
ATOM 5702 N N   . PRO E 3 54  ? 174.415 214.285 198.739 1.00 68.92  ? 54  PRO L N   1 
ATOM 5703 C CA  . PRO E 3 54  ? 175.810 214.112 199.149 1.00 68.19  ? 54  PRO L CA  1 
ATOM 5704 C C   . PRO E 3 54  ? 175.950 214.092 200.662 1.00 70.40  ? 54  PRO L C   1 
ATOM 5705 O O   . PRO E 3 54  ? 175.068 214.522 201.407 1.00 70.40  ? 54  PRO L O   1 
ATOM 5706 C CB  . PRO E 3 54  ? 176.508 215.333 198.545 1.00 63.74  ? 54  PRO L CB  1 
ATOM 5707 C CG  . PRO E 3 54  ? 175.442 216.344 198.432 1.00 58.50  ? 54  PRO L CG  1 
ATOM 5708 C CD  . PRO E 3 54  ? 174.195 215.588 198.096 1.00 63.91  ? 54  PRO L CD  1 
ATOM 5709 N N   . SER E 3 55  ? 177.091 213.577 201.111 1.00 81.09  ? 55  SER L N   1 
ATOM 5710 C CA  . SER E 3 55  ? 177.386 213.530 202.537 1.00 81.52  ? 55  SER L CA  1 
ATOM 5711 C C   . SER E 3 55  ? 177.499 214.938 203.104 1.00 79.96  ? 55  SER L C   1 
ATOM 5712 O O   . SER E 3 55  ? 177.903 215.871 202.405 1.00 81.36  ? 55  SER L O   1 
ATOM 5713 C CB  . SER E 3 55  ? 178.683 212.762 202.778 1.00 79.60  ? 55  SER L CB  1 
ATOM 5714 O OG  . SER E 3 55  ? 179.759 213.369 202.087 1.00 77.40  ? 55  SER L OG  1 
ATOM 5715 N N   . GLY E 3 56  ? 177.145 215.090 204.373 1.00 78.37  ? 56  GLY L N   1 
ATOM 5716 C CA  . GLY E 3 56  ? 177.184 216.377 205.027 1.00 78.81  ? 56  GLY L CA  1 
ATOM 5717 C C   . GLY E 3 56  ? 175.973 217.255 204.812 1.00 81.38  ? 56  GLY L C   1 
ATOM 5718 O O   . GLY E 3 56  ? 176.038 218.448 205.127 1.00 84.91  ? 56  GLY L O   1 
ATOM 5719 N N   . ILE E 3 57  ? 174.879 216.709 204.292 1.00 70.74  ? 57  ILE L N   1 
ATOM 5720 C CA  . ILE E 3 57  ? 173.673 217.478 203.999 1.00 67.76  ? 57  ILE L CA  1 
ATOM 5721 C C   . ILE E 3 57  ? 172.539 216.916 204.848 1.00 72.01  ? 57  ILE L C   1 
ATOM 5722 O O   . ILE E 3 57  ? 172.408 215.689 204.964 1.00 73.58  ? 57  ILE L O   1 
ATOM 5723 C CB  . ILE E 3 57  ? 173.340 217.428 202.499 1.00 69.13  ? 57  ILE L CB  1 
ATOM 5724 C CG1 . ILE E 3 57  ? 174.539 217.887 201.669 1.00 72.71  ? 57  ILE L CG1 1 
ATOM 5725 C CG2 . ILE E 3 57  ? 172.133 218.287 202.172 1.00 68.62  ? 57  ILE L CG2 1 
ATOM 5726 C CD1 . ILE E 3 57  ? 174.922 219.328 201.891 1.00 69.84  ? 57  ILE L CD1 1 
ATOM 5727 N N   . PRO E 3 58  ? 171.706 217.758 205.458 1.00 76.06  ? 58  PRO L N   1 
ATOM 5728 C CA  . PRO E 3 58  ? 170.615 217.253 206.300 1.00 72.45  ? 58  PRO L CA  1 
ATOM 5729 C C   . PRO E 3 58  ? 169.622 216.419 205.507 1.00 72.24  ? 58  PRO L C   1 
ATOM 5730 O O   . PRO E 3 58  ? 169.426 216.595 204.305 1.00 71.90  ? 58  PRO L O   1 
ATOM 5731 C CB  . PRO E 3 58  ? 169.963 218.530 206.839 1.00 70.59  ? 58  PRO L CB  1 
ATOM 5732 C CG  . PRO E 3 58  ? 170.411 219.612 205.912 1.00 71.14  ? 58  PRO L CG  1 
ATOM 5733 C CD  . PRO E 3 58  ? 171.793 219.225 205.512 1.00 74.04  ? 58  PRO L CD  1 
ATOM 5734 N N   . GLU E 3 59  ? 168.978 215.494 206.214 1.00 76.89  ? 59  GLU L N   1 
ATOM 5735 C CA  . GLU E 3 59  ? 168.049 214.547 205.612 1.00 76.66  ? 59  GLU L CA  1 
ATOM 5736 C C   . GLU E 3 59  ? 166.689 215.153 205.286 1.00 77.41  ? 59  GLU L C   1 
ATOM 5737 O O   . GLU E 3 59  ? 165.797 214.426 204.839 1.00 73.57  ? 59  GLU L O   1 
ATOM 5738 C CB  . GLU E 3 59  ? 167.862 213.337 206.531 1.00 75.52  ? 59  GLU L CB  1 
ATOM 5739 N N   . ARG E 3 60  ? 166.497 216.451 205.504 1.00 74.40  ? 60  ARG L N   1 
ATOM 5740 C CA  . ARG E 3 60  ? 165.268 217.101 205.072 1.00 73.32  ? 60  ARG L CA  1 
ATOM 5741 C C   . ARG E 3 60  ? 165.292 217.484 203.599 1.00 77.33  ? 60  ARG L C   1 
ATOM 5742 O O   . ARG E 3 60  ? 164.270 217.944 203.081 1.00 75.17  ? 60  ARG L O   1 
ATOM 5743 C CB  . ARG E 3 60  ? 164.998 218.348 205.915 1.00 75.37  ? 60  ARG L CB  1 
ATOM 5744 C CG  . ARG E 3 60  ? 166.073 219.406 205.816 1.00 75.23  ? 60  ARG L CG  1 
ATOM 5745 C CD  . ARG E 3 60  ? 165.683 220.645 206.595 1.00 73.64  ? 60  ARG L CD  1 
ATOM 5746 N NE  . ARG E 3 60  ? 166.843 221.437 206.980 1.00 75.13  ? 60  ARG L NE  1 
ATOM 5747 C CZ  . ARG E 3 60  ? 167.655 221.131 207.981 1.00 76.87  ? 60  ARG L CZ  1 
ATOM 5748 N NH1 . ARG E 3 60  ? 167.453 220.062 208.732 1.00 75.59  ? 60  ARG L NH1 1 
ATOM 5749 N NH2 . ARG E 3 60  ? 168.697 221.917 208.236 1.00 76.26  ? 60  ARG L NH2 1 
ATOM 5750 N N   . PHE E 3 61  ? 166.425 217.308 202.922 1.00 68.11  ? 61  PHE L N   1 
ATOM 5751 C CA  . PHE E 3 61  ? 166.575 217.643 201.512 1.00 61.32  ? 61  PHE L CA  1 
ATOM 5752 C C   . PHE E 3 61  ? 166.369 216.390 200.673 1.00 61.93  ? 61  PHE L C   1 
ATOM 5753 O O   . PHE E 3 61  ? 167.033 215.373 200.897 1.00 60.57  ? 61  PHE L O   1 
ATOM 5754 C CB  . PHE E 3 61  ? 167.955 218.237 201.240 1.00 60.30  ? 61  PHE L CB  1 
ATOM 5755 C CG  . PHE E 3 61  ? 168.060 219.695 201.552 1.00 57.69  ? 61  PHE L CG  1 
ATOM 5756 C CD1 . PHE E 3 61  ? 167.349 220.624 200.823 1.00 60.34  ? 61  PHE L CD1 1 
ATOM 5757 C CD2 . PHE E 3 61  ? 168.880 220.138 202.568 1.00 62.61  ? 61  PHE L CD2 1 
ATOM 5758 C CE1 . PHE E 3 61  ? 167.450 221.963 201.107 1.00 60.06  ? 61  PHE L CE1 1 
ATOM 5759 C CE2 . PHE E 3 61  ? 168.984 221.477 202.856 1.00 62.01  ? 61  PHE L CE2 1 
ATOM 5760 C CZ  . PHE E 3 61  ? 168.270 222.389 202.125 1.00 59.55  ? 61  PHE L CZ  1 
ATOM 5761 N N   . SER E 3 62  ? 165.451 216.463 199.715 1.00 69.95  ? 62  SER L N   1 
ATOM 5762 C CA  . SER E 3 62  ? 165.239 215.363 198.786 1.00 74.27  ? 62  SER L CA  1 
ATOM 5763 C C   . SER E 3 62  ? 164.599 215.905 197.518 1.00 73.84  ? 62  SER L C   1 
ATOM 5764 O O   . SER E 3 62  ? 164.009 216.987 197.512 1.00 71.66  ? 62  SER L O   1 
ATOM 5765 C CB  . SER E 3 62  ? 164.380 214.261 199.406 1.00 72.61  ? 62  SER L CB  1 
ATOM 5766 O OG  . SER E 3 62  ? 165.081 213.614 200.451 1.00 71.96  ? 62  SER L OG  1 
ATOM 5767 N N   . GLY E 3 63  ? 164.721 215.132 196.441 1.00 66.85  ? 63  GLY L N   1 
ATOM 5768 C CA  . GLY E 3 63  ? 164.201 215.550 195.158 1.00 65.11  ? 63  GLY L CA  1 
ATOM 5769 C C   . GLY E 3 63  ? 163.530 214.399 194.439 1.00 66.11  ? 63  GLY L C   1 
ATOM 5770 O O   . GLY E 3 63  ? 163.715 213.229 194.777 1.00 67.14  ? 63  GLY L O   1 
ATOM 5771 N N   . SER E 3 64  ? 162.737 214.759 193.433 1.00 67.02  ? 64  SER L N   1 
ATOM 5772 C CA  . SER E 3 64  ? 162.043 213.784 192.608 1.00 67.70  ? 64  SER L CA  1 
ATOM 5773 C C   . SER E 3 64  ? 161.814 214.378 191.228 1.00 71.42  ? 64  SER L C   1 
ATOM 5774 O O   . SER E 3 64  ? 161.792 215.598 191.053 1.00 71.52  ? 64  SER L O   1 
ATOM 5775 C CB  . SER E 3 64  ? 160.711 213.370 193.232 1.00 70.88  ? 64  SER L CB  1 
ATOM 5776 O OG  . SER E 3 64  ? 159.831 214.475 193.306 1.00 68.64  ? 64  SER L OG  1 
ATOM 5777 N N   . SER E 3 65  ? 161.637 213.500 190.246 1.00 75.72  ? 65  SER L N   1 
ATOM 5778 C CA  . SER E 3 65  ? 161.398 213.903 188.870 1.00 75.68  ? 65  SER L CA  1 
ATOM 5779 C C   . SER E 3 65  ? 160.143 213.222 188.344 1.00 71.21  ? 65  SER L C   1 
ATOM 5780 O O   . SER E 3 65  ? 159.811 212.104 188.745 1.00 74.59  ? 65  SER L O   1 
ATOM 5781 C CB  . SER E 3 65  ? 162.592 213.561 187.972 1.00 77.37  ? 65  SER L CB  1 
ATOM 5782 O OG  . SER E 3 65  ? 162.705 212.163 187.778 1.00 76.90  ? 65  SER L OG  1 
ATOM 5783 N N   . SER E 3 66  ? 159.446 213.907 187.439 1.00 72.15  ? 66  SER L N   1 
ATOM 5784 C CA  . SER E 3 66  ? 158.197 213.382 186.881 1.00 74.21  ? 66  SER L CA  1 
ATOM 5785 C C   . SER E 3 66  ? 158.070 213.894 185.446 1.00 76.08  ? 66  SER L C   1 
ATOM 5786 O O   . SER E 3 66  ? 157.591 215.004 185.211 1.00 76.33  ? 66  SER L O   1 
ATOM 5787 C CB  . SER E 3 66  ? 157.000 213.790 187.724 1.00 74.68  ? 66  SER L CB  1 
ATOM 5788 O OG  . SER E 3 66  ? 155.811 213.739 186.960 1.00 76.35  ? 66  SER L OG  1 
ATOM 5789 N N   . GLY E 3 67  ? 158.489 213.068 184.494 1.00 72.41  ? 67  GLY L N   1 
ATOM 5790 C CA  . GLY E 3 67  ? 158.416 213.448 183.098 1.00 72.01  ? 67  GLY L CA  1 
ATOM 5791 C C   . GLY E 3 67  ? 159.376 214.559 182.732 1.00 70.17  ? 67  GLY L C   1 
ATOM 5792 O O   . GLY E 3 67  ? 160.594 214.384 182.812 1.00 73.19  ? 67  GLY L O   1 
ATOM 5793 N N   . THR E 3 68  ? 158.840 215.710 182.328 1.00 67.54  ? 68  THR L N   1 
ATOM 5794 C CA  . THR E 3 68  ? 159.641 216.847 181.902 1.00 68.84  ? 68  THR L CA  1 
ATOM 5795 C C   . THR E 3 68  ? 159.810 217.885 183.002 1.00 66.53  ? 68  THR L C   1 
ATOM 5796 O O   . THR E 3 68  ? 160.254 219.003 182.727 1.00 64.33  ? 68  THR L O   1 
ATOM 5797 C CB  . THR E 3 68  ? 159.025 217.496 180.665 1.00 70.05  ? 68  THR L CB  1 
ATOM 5798 O OG1 . THR E 3 68  ? 157.662 217.842 180.936 1.00 72.21  ? 68  THR L OG1 1 
ATOM 5799 C CG2 . THR E 3 68  ? 159.071 216.544 179.490 1.00 67.69  ? 68  THR L CG2 1 
ATOM 5800 N N   . THR E 3 69  ? 159.459 217.545 184.235 1.00 65.41  ? 69  THR L N   1 
ATOM 5801 C CA  . THR E 3 69  ? 159.606 218.450 185.362 1.00 68.48  ? 69  THR L CA  1 
ATOM 5802 C C   . THR E 3 69  ? 160.348 217.735 186.479 1.00 65.65  ? 69  THR L C   1 
ATOM 5803 O O   . THR E 3 69  ? 160.267 216.513 186.620 1.00 69.21  ? 69  THR L O   1 
ATOM 5804 C CB  . THR E 3 69  ? 158.235 218.967 185.863 1.00 72.28  ? 69  THR L CB  1 
ATOM 5805 O OG1 . THR E 3 69  ? 158.426 220.039 186.792 1.00 70.68  ? 69  THR L OG1 1 
ATOM 5806 C CG2 . THR E 3 69  ? 157.452 217.867 186.545 1.00 67.69  ? 69  THR L CG2 1 
ATOM 5807 N N   . VAL E 3 70  ? 161.097 218.506 187.255 1.00 61.84  ? 70  VAL L N   1 
ATOM 5808 C CA  . VAL E 3 70  ? 161.810 218.002 188.419 1.00 66.01  ? 70  VAL L CA  1 
ATOM 5809 C C   . VAL E 3 70  ? 161.584 218.984 189.558 1.00 67.62  ? 70  VAL L C   1 
ATOM 5810 O O   . VAL E 3 70  ? 161.475 220.194 189.330 1.00 67.02  ? 70  VAL L O   1 
ATOM 5811 C CB  . VAL E 3 70  ? 163.315 217.806 188.126 1.00 65.77  ? 70  VAL L CB  1 
ATOM 5812 C CG1 . VAL E 3 70  ? 164.012 219.138 187.913 1.00 67.10  ? 70  VAL L CG1 1 
ATOM 5813 C CG2 . VAL E 3 70  ? 163.981 217.022 189.236 1.00 62.14  ? 70  VAL L CG2 1 
ATOM 5814 N N   . THR E 3 71  ? 161.472 218.468 190.778 1.00 66.18  ? 71  THR L N   1 
ATOM 5815 C CA  . THR E 3 71  ? 161.194 219.312 191.929 1.00 66.25  ? 71  THR L CA  1 
ATOM 5816 C C   . THR E 3 71  ? 162.091 218.950 193.103 1.00 66.54  ? 71  THR L C   1 
ATOM 5817 O O   . THR E 3 71  ? 162.484 217.795 193.282 1.00 62.61  ? 71  THR L O   1 
ATOM 5818 C CB  . THR E 3 71  ? 159.723 219.224 192.357 1.00 68.02  ? 71  THR L CB  1 
ATOM 5819 O OG1 . THR E 3 71  ? 159.494 220.115 193.455 1.00 66.45  ? 71  THR L OG1 1 
ATOM 5820 C CG2 . THR E 3 71  ? 159.359 217.807 192.770 1.00 70.36  ? 71  THR L CG2 1 
ATOM 5821 N N   . LEU E 3 72  ? 162.407 219.967 193.901 1.00 62.51  ? 72  LEU L N   1 
ATOM 5822 C CA  . LEU E 3 72  ? 163.183 219.827 195.125 1.00 57.23  ? 72  LEU L CA  1 
ATOM 5823 C C   . LEU E 3 72  ? 162.294 220.186 196.303 1.00 68.57  ? 72  LEU L C   1 
ATOM 5824 O O   . LEU E 3 72  ? 161.608 221.213 196.273 1.00 69.14  ? 72  LEU L O   1 
ATOM 5825 C CB  . LEU E 3 72  ? 164.416 220.730 195.105 1.00 57.82  ? 72  LEU L CB  1 
ATOM 5826 C CG  . LEU E 3 72  ? 165.186 220.875 196.414 1.00 60.22  ? 72  LEU L CG  1 
ATOM 5827 C CD1 . LEU E 3 72  ? 166.041 219.659 196.652 1.00 57.04  ? 72  LEU L CD1 1 
ATOM 5828 C CD2 . LEU E 3 72  ? 166.030 222.125 196.397 1.00 59.92  ? 72  LEU L CD2 1 
ATOM 5829 N N   . THR E 3 73  ? 162.303 219.348 197.336 1.00 79.06  ? 73  THR L N   1 
ATOM 5830 C CA  . THR E 3 73  ? 161.440 219.545 198.492 1.00 76.94  ? 73  THR L CA  1 
ATOM 5831 C C   . THR E 3 73  ? 162.266 219.582 199.770 1.00 74.41  ? 73  THR L C   1 
ATOM 5832 O O   . THR E 3 73  ? 163.218 218.812 199.927 1.00 71.80  ? 73  THR L O   1 
ATOM 5833 C CB  . THR E 3 73  ? 160.372 218.450 198.577 1.00 77.43  ? 73  THR L CB  1 
ATOM 5834 O OG1 . THR E 3 73  ? 159.549 218.675 199.726 1.00 79.00  ? 73  THR L OG1 1 
ATOM 5835 C CG2 . THR E 3 73  ? 161.004 217.069 198.662 1.00 74.41  ? 73  THR L CG2 1 
ATOM 5836 N N   . ILE E 3 74  ? 161.904 220.490 200.668 1.00 82.04  ? 74  ILE L N   1 
ATOM 5837 C CA  . ILE E 3 74  ? 162.502 220.588 201.993 1.00 84.03  ? 74  ILE L CA  1 
ATOM 5838 C C   . ILE E 3 74  ? 161.409 220.256 203.001 1.00 86.48  ? 74  ILE L C   1 
ATOM 5839 O O   . ILE E 3 74  ? 160.430 220.997 203.132 1.00 82.10  ? 74  ILE L O   1 
ATOM 5840 C CB  . ILE E 3 74  ? 163.091 221.981 202.246 1.00 82.48  ? 74  ILE L CB  1 
ATOM 5841 C CG1 . ILE E 3 74  ? 163.529 222.622 200.930 1.00 78.16  ? 74  ILE L CG1 1 
ATOM 5842 C CG2 . ILE E 3 74  ? 164.258 221.895 203.201 1.00 80.18  ? 74  ILE L CG2 1 
ATOM 5843 C CD1 . ILE E 3 74  ? 164.050 224.027 201.085 1.00 76.11  ? 74  ILE L CD1 1 
ATOM 5844 N N   . SER E 3 75  ? 161.576 219.144 203.719 1.00 94.81  ? 75  SER L N   1 
ATOM 5845 C CA  . SER E 3 75  ? 160.534 218.630 204.601 1.00 95.27  ? 75  SER L CA  1 
ATOM 5846 C C   . SER E 3 75  ? 160.139 219.644 205.666 1.00 94.66  ? 75  SER L C   1 
ATOM 5847 O O   . SER E 3 75  ? 159.004 220.130 205.676 1.00 93.40  ? 75  SER L O   1 
ATOM 5848 C CB  . SER E 3 75  ? 160.997 217.332 205.266 1.00 93.73  ? 75  SER L CB  1 
ATOM 5849 O OG  . SER E 3 75  ? 161.746 217.605 206.436 1.00 93.35  ? 75  SER L OG  1 
ATOM 5850 N N   . GLY E 3 76  ? 161.062 219.972 206.562 1.00 95.20  ? 76  GLY L N   1 
ATOM 5851 C CA  . GLY E 3 76  ? 160.787 220.960 207.583 1.00 92.28  ? 76  GLY L CA  1 
ATOM 5852 C C   . GLY E 3 76  ? 161.614 222.213 207.400 1.00 95.23  ? 76  GLY L C   1 
ATOM 5853 O O   . GLY E 3 76  ? 162.830 222.193 207.604 1.00 96.78  ? 76  GLY L O   1 
ATOM 5854 N N   . VAL E 3 77  ? 160.967 223.310 207.013 1.00 95.89  ? 77  VAL L N   1 
ATOM 5855 C CA  . VAL E 3 77  ? 161.667 224.565 206.776 1.00 93.54  ? 77  VAL L CA  1 
ATOM 5856 C C   . VAL E 3 77  ? 162.262 225.056 208.085 1.00 94.65  ? 77  VAL L C   1 
ATOM 5857 O O   . VAL E 3 77  ? 161.589 225.078 209.119 1.00 101.64 ? 77  VAL L O   1 
ATOM 5858 C CB  . VAL E 3 77  ? 160.736 225.626 206.164 1.00 93.77  ? 77  VAL L CB  1 
ATOM 5859 C CG1 . VAL E 3 77  ? 161.461 226.947 206.036 1.00 91.40  ? 77  VAL L CG1 1 
ATOM 5860 C CG2 . VAL E 3 77  ? 160.231 225.168 204.812 1.00 95.52  ? 77  VAL L CG2 1 
ATOM 5861 N N   . GLN E 3 78  ? 163.534 225.419 208.054 1.00 96.33  ? 78  GLN L N   1 
ATOM 5862 C CA  . GLN E 3 78  ? 164.215 226.000 209.197 1.00 96.12  ? 78  GLN L CA  1 
ATOM 5863 C C   . GLN E 3 78  ? 164.669 227.413 208.845 1.00 97.49  ? 78  GLN L C   1 
ATOM 5864 O O   . GLN E 3 78  ? 164.734 227.795 207.677 1.00 97.92  ? 78  GLN L O   1 
ATOM 5865 C CB  . GLN E 3 78  ? 165.394 225.116 209.608 1.00 95.75  ? 78  GLN L CB  1 
ATOM 5866 C CG  . GLN E 3 78  ? 165.858 225.307 211.034 1.00 98.32  ? 78  GLN L CG  1 
ATOM 5867 C CD  . GLN E 3 78  ? 166.603 224.101 211.560 1.00 101.07 ? 78  GLN L CD  1 
ATOM 5868 O OE1 . GLN E 3 78  ? 166.633 223.050 210.925 1.00 101.37 ? 78  GLN L OE1 1 
ATOM 5869 N NE2 . GLN E 3 78  ? 167.213 224.248 212.727 1.00 100.02 ? 78  GLN L NE2 1 
ATOM 5870 N N   . ALA E 3 79  ? 164.973 228.200 209.874 1.00 97.56  ? 79  ALA L N   1 
ATOM 5871 C CA  . ALA E 3 79  ? 165.364 229.586 209.650 1.00 97.48  ? 79  ALA L CA  1 
ATOM 5872 C C   . ALA E 3 79  ? 166.659 229.719 208.863 1.00 97.58  ? 79  ALA L C   1 
ATOM 5873 O O   . ALA E 3 79  ? 166.910 230.785 208.292 1.00 96.33  ? 79  ALA L O   1 
ATOM 5874 C CB  . ALA E 3 79  ? 165.499 230.320 210.985 1.00 96.19  ? 79  ALA L CB  1 
ATOM 5875 N N   . GLU E 3 80  ? 167.476 228.671 208.818 1.00 96.95  ? 80  GLU L N   1 
ATOM 5876 C CA  . GLU E 3 80  ? 168.743 228.672 208.100 1.00 95.86  ? 80  GLU L CA  1 
ATOM 5877 C C   . GLU E 3 80  ? 168.627 228.112 206.689 1.00 96.26  ? 80  GLU L C   1 
ATOM 5878 O O   . GLU E 3 80  ? 169.640 228.016 205.991 1.00 95.53  ? 80  GLU L O   1 
ATOM 5879 C CB  . GLU E 3 80  ? 169.783 227.867 208.879 1.00 94.13  ? 80  GLU L CB  1 
ATOM 5880 C CG  . GLU E 3 80  ? 169.543 226.371 208.821 1.00 94.31  ? 80  GLU L CG  1 
ATOM 5881 C CD  . GLU E 3 80  ? 170.776 225.569 209.154 1.00 97.77  ? 80  GLU L CD  1 
ATOM 5882 O OE1 . GLU E 3 80  ? 171.796 226.176 209.537 1.00 99.59  ? 80  GLU L OE1 1 
ATOM 5883 O OE2 . GLU E 3 80  ? 170.727 224.328 209.029 1.00 97.81  ? 80  GLU L OE2 1 
ATOM 5884 N N   . ASP E 3 81  ? 167.427 227.735 206.256 1.00 83.75  ? 81  ASP L N   1 
ATOM 5885 C CA  . ASP E 3 81  ? 167.217 227.143 204.938 1.00 80.10  ? 81  ASP L CA  1 
ATOM 5886 C C   . ASP E 3 81  ? 166.600 228.129 203.961 1.00 76.32  ? 81  ASP L C   1 
ATOM 5887 O O   . ASP E 3 81  ? 165.794 227.743 203.114 1.00 75.53  ? 81  ASP L O   1 
ATOM 5888 C CB  . ASP E 3 81  ? 166.352 225.894 205.049 1.00 79.72  ? 81  ASP L CB  1 
ATOM 5889 C CG  . ASP E 3 81  ? 167.054 224.765 205.768 1.00 83.28  ? 81  ASP L CG  1 
ATOM 5890 O OD1 . ASP E 3 81  ? 168.198 224.971 206.221 1.00 83.24  ? 81  ASP L OD1 1 
ATOM 5891 O OD2 . ASP E 3 81  ? 166.464 223.672 205.882 1.00 82.95  ? 81  ASP L OD2 1 
ATOM 5892 N N   . GLU E 3 82  ? 166.951 229.406 204.058 1.00 73.44  ? 82  GLU L N   1 
ATOM 5893 C CA  . GLU E 3 82  ? 166.511 230.409 203.099 1.00 78.24  ? 82  GLU L CA  1 
ATOM 5894 C C   . GLU E 3 82  ? 167.732 230.862 202.312 1.00 82.26  ? 82  GLU L C   1 
ATOM 5895 O O   . GLU E 3 82  ? 168.737 231.273 202.900 1.00 85.57  ? 82  GLU L O   1 
ATOM 5896 C CB  . GLU E 3 82  ? 165.798 231.571 203.800 1.00 80.25  ? 82  GLU L CB  1 
ATOM 5897 C CG  . GLU E 3 82  ? 166.616 232.428 204.755 1.00 82.00  ? 82  GLU L CG  1 
ATOM 5898 C CD  . GLU E 3 82  ? 167.237 233.646 204.095 1.00 83.15  ? 82  GLU L CD  1 
ATOM 5899 O OE1 . GLU E 3 82  ? 167.462 233.631 202.870 1.00 83.64  ? 82  GLU L OE1 1 
ATOM 5900 O OE2 . GLU E 3 82  ? 167.501 234.631 204.816 1.00 81.48  ? 82  GLU L OE2 1 
ATOM 5901 N N   . ALA E 3 83  ? 167.656 230.744 200.994 1.00 65.13  ? 83  ALA L N   1 
ATOM 5902 C CA  . ALA E 3 83  ? 168.790 230.992 200.111 1.00 60.64  ? 83  ALA L CA  1 
ATOM 5903 C C   . ALA E 3 83  ? 168.263 231.049 198.682 1.00 61.85  ? 83  ALA L C   1 
ATOM 5904 O O   . ALA E 3 83  ? 167.049 231.091 198.454 1.00 65.66  ? 83  ALA L O   1 
ATOM 5905 C CB  . ALA E 3 83  ? 169.862 229.916 200.284 1.00 60.83  ? 83  ALA L CB  1 
ATOM 5906 N N   . ASP E 3 84  ? 169.177 231.066 197.718 1.00 49.75  ? 84  ASP L N   1 
ATOM 5907 C CA  . ASP E 3 84  ? 168.846 230.896 196.312 1.00 45.70  ? 84  ASP L CA  1 
ATOM 5908 C C   . ASP E 3 84  ? 169.150 229.464 195.901 1.00 47.35  ? 84  ASP L C   1 
ATOM 5909 O O   . ASP E 3 84  ? 170.174 228.904 196.296 1.00 60.88  ? 84  ASP L O   1 
ATOM 5910 C CB  . ASP E 3 84  ? 169.636 231.867 195.440 1.00 52.45  ? 84  ASP L CB  1 
ATOM 5911 C CG  . ASP E 3 84  ? 169.143 233.289 195.559 1.00 60.83  ? 84  ASP L CG  1 
ATOM 5912 O OD1 . ASP E 3 84  ? 168.178 233.643 194.855 1.00 62.83  ? 84  ASP L OD1 1 
ATOM 5913 O OD2 . ASP E 3 84  ? 169.723 234.057 196.353 1.00 56.61  ? 84  ASP L OD2 1 
ATOM 5914 N N   . TYR E 3 85  ? 168.254 228.867 195.124 1.00 31.51  ? 85  TYR L N   1 
ATOM 5915 C CA  . TYR E 3 85  ? 168.385 227.479 194.706 1.00 38.15  ? 85  TYR L CA  1 
ATOM 5916 C C   . TYR E 3 85  ? 168.354 227.405 193.189 1.00 45.21  ? 85  TYR L C   1 
ATOM 5917 O O   . TYR E 3 85  ? 167.420 227.907 192.560 1.00 44.75  ? 85  TYR L O   1 
ATOM 5918 C CB  . TYR E 3 85  ? 167.276 226.612 195.302 1.00 37.40  ? 85  TYR L CB  1 
ATOM 5919 C CG  . TYR E 3 85  ? 167.388 226.432 196.793 1.00 42.55  ? 85  TYR L CG  1 
ATOM 5920 C CD1 . TYR E 3 85  ? 167.174 227.492 197.655 1.00 47.02  ? 85  TYR L CD1 1 
ATOM 5921 C CD2 . TYR E 3 85  ? 167.712 225.205 197.338 1.00 43.72  ? 85  TYR L CD2 1 
ATOM 5922 C CE1 . TYR E 3 85  ? 167.280 227.338 199.011 1.00 44.29  ? 85  TYR L CE1 1 
ATOM 5923 C CE2 . TYR E 3 85  ? 167.820 225.043 198.696 1.00 46.86  ? 85  TYR L CE2 1 
ATOM 5924 C CZ  . TYR E 3 85  ? 167.601 226.113 199.527 1.00 48.96  ? 85  TYR L CZ  1 
ATOM 5925 O OH  . TYR E 3 85  ? 167.705 225.961 200.885 1.00 57.39  ? 85  TYR L OH  1 
ATOM 5926 N N   . TYR E 3 86  ? 169.369 226.768 192.609 1.00 42.24  ? 86  TYR L N   1 
ATOM 5927 C CA  . TYR E 3 86  ? 169.536 226.682 191.167 1.00 24.33  ? 86  TYR L CA  1 
ATOM 5928 C C   . TYR E 3 86  ? 169.501 225.230 190.725 1.00 27.85  ? 86  TYR L C   1 
ATOM 5929 O O   . TYR E 3 86  ? 170.046 224.356 191.400 1.00 40.29  ? 86  TYR L O   1 
ATOM 5930 C CB  . TYR E 3 86  ? 170.849 227.304 190.724 1.00 24.29  ? 86  TYR L CB  1 
ATOM 5931 C CG  . TYR E 3 86  ? 171.025 228.739 191.128 1.00 28.78  ? 86  TYR L CG  1 
ATOM 5932 C CD1 . TYR E 3 86  ? 171.552 229.068 192.362 1.00 31.37  ? 86  TYR L CD1 1 
ATOM 5933 C CD2 . TYR E 3 86  ? 170.684 229.765 190.269 1.00 33.52  ? 86  TYR L CD2 1 
ATOM 5934 C CE1 . TYR E 3 86  ? 171.721 230.376 192.733 1.00 34.73  ? 86  TYR L CE1 1 
ATOM 5935 C CE2 . TYR E 3 86  ? 170.850 231.076 190.633 1.00 33.77  ? 86  TYR L CE2 1 
ATOM 5936 C CZ  . TYR E 3 86  ? 171.369 231.376 191.865 1.00 35.77  ? 86  TYR L CZ  1 
ATOM 5937 O OH  . TYR E 3 86  ? 171.539 232.685 192.234 1.00 31.46  ? 86  TYR L OH  1 
ATOM 5938 N N   . CYS E 3 87  ? 168.856 224.977 189.596 1.00 30.32  ? 87  CYS L N   1 
ATOM 5939 C CA  . CYS E 3 87  ? 168.874 223.672 188.959 1.00 25.42  ? 87  CYS L CA  1 
ATOM 5940 C C   . CYS E 3 87  ? 169.791 223.742 187.753 1.00 37.79  ? 87  CYS L C   1 
ATOM 5941 O O   . CYS E 3 87  ? 169.765 224.718 187.000 1.00 48.19  ? 87  CYS L O   1 
ATOM 5942 C CB  . CYS E 3 87  ? 167.470 223.218 188.528 1.00 34.37  ? 87  CYS L CB  1 
ATOM 5943 S SG  . CYS E 3 87  ? 166.483 224.458 187.641 1.00 67.52  ? 87  CYS L SG  1 
ATOM 5944 N N   . GLN E 3 88  ? 170.612 222.715 187.580 1.00 33.07  ? 88  GLN L N   1 
ATOM 5945 C CA  . GLN E 3 88  ? 171.474 222.601 186.418 1.00 25.96  ? 88  GLN L CA  1 
ATOM 5946 C C   . GLN E 3 88  ? 171.090 221.349 185.650 1.00 33.97  ? 88  GLN L C   1 
ATOM 5947 O O   . GLN E 3 88  ? 170.851 220.299 186.251 1.00 38.60  ? 88  GLN L O   1 
ATOM 5948 C CB  . GLN E 3 88  ? 172.949 222.547 186.813 1.00 30.19  ? 88  GLN L CB  1 
ATOM 5949 C CG  . GLN E 3 88  ? 173.817 221.926 185.753 1.00 21.48  ? 88  GLN L CG  1 
ATOM 5950 C CD  . GLN E 3 88  ? 175.162 221.516 186.262 1.00 25.32  ? 88  GLN L CD  1 
ATOM 5951 O OE1 . GLN E 3 88  ? 175.584 221.928 187.334 1.00 40.09  ? 88  GLN L OE1 1 
ATOM 5952 N NE2 . GLN E 3 88  ? 175.844 220.678 185.504 1.00 31.29  ? 88  GLN L NE2 1 
ATOM 5953 N N   . SER E 3 89  ? 171.017 221.467 184.329 1.00 24.94  ? 89  SER L N   1 
ATOM 5954 C CA  . SER E 3 89  ? 170.794 220.328 183.458 1.00 25.20  ? 89  SER L CA  1 
ATOM 5955 C C   . SER E 3 89  ? 171.700 220.498 182.250 1.00 36.54  ? 89  SER L C   1 
ATOM 5956 O O   . SER E 3 89  ? 172.588 221.352 182.241 1.00 50.20  ? 89  SER L O   1 
ATOM 5957 C CB  . SER E 3 89  ? 169.318 220.210 183.070 1.00 39.21  ? 89  SER L CB  1 
ATOM 5958 O OG  . SER E 3 89  ? 169.093 219.036 182.315 1.00 46.70  ? 89  SER L OG  1 
ATOM 5959 N N   . ALA E 3 90  ? 171.476 219.691 181.218 1.00 38.88  ? 90  ALA L N   1 
ATOM 5960 C CA  . ALA E 3 90  ? 172.351 219.701 180.060 1.00 30.97  ? 90  ALA L CA  1 
ATOM 5961 C C   . ALA E 3 90  ? 171.561 219.505 178.776 1.00 38.26  ? 90  ALA L C   1 
ATOM 5962 O O   . ALA E 3 90  ? 170.395 219.107 178.793 1.00 40.34  ? 90  ALA L O   1 
ATOM 5963 C CB  . ALA E 3 90  ? 173.426 218.625 180.171 1.00 29.42  ? 90  ALA L CB  1 
ATOM 5964 N N   . ASP E 3 91  ? 172.209 219.830 177.663 1.00 48.44  ? 91  ASP L N   1 
ATOM 5965 C CA  . ASP E 3 91  ? 171.754 219.493 176.323 1.00 46.05  ? 91  ASP L CA  1 
ATOM 5966 C C   . ASP E 3 91  ? 172.964 219.067 175.506 1.00 46.28  ? 91  ASP L C   1 
ATOM 5967 O O   . ASP E 3 91  ? 174.038 219.657 175.633 1.00 46.38  ? 91  ASP L O   1 
ATOM 5968 C CB  . ASP E 3 91  ? 171.053 220.671 175.651 1.00 50.40  ? 91  ASP L CB  1 
ATOM 5969 C CG  . ASP E 3 91  ? 169.815 220.250 174.887 1.00 55.85  ? 91  ASP L CG  1 
ATOM 5970 O OD1 . ASP E 3 91  ? 169.747 219.079 174.465 1.00 55.07  ? 91  ASP L OD1 1 
ATOM 5971 O OD2 . ASP E 3 91  ? 168.911 221.090 174.706 1.00 55.75  ? 91  ASP L OD2 1 
ATOM 5972 N N   . SER E 3 92  ? 172.792 218.046 174.673 1.00 48.66  ? 92  SER L N   1 
ATOM 5973 C CA  . SER E 3 92  ? 173.920 217.490 173.940 1.00 45.47  ? 92  SER L CA  1 
ATOM 5974 C C   . SER E 3 92  ? 174.486 218.498 172.948 1.00 51.50  ? 92  SER L C   1 
ATOM 5975 O O   . SER E 3 92  ? 173.778 219.360 172.424 1.00 51.32  ? 92  SER L O   1 
ATOM 5976 C CB  . SER E 3 92  ? 173.509 216.217 173.204 1.00 45.27  ? 92  SER L CB  1 
ATOM 5977 O OG  . SER E 3 92  ? 173.382 215.130 174.100 1.00 51.44  ? 92  SER L OG  1 
ATOM 5978 N N   . SER E 3 93  ? 175.786 218.382 172.701 1.00 58.76  ? 93  SER L N   1 
ATOM 5979 C CA  . SER E 3 93  ? 176.485 219.226 171.744 1.00 55.31  ? 93  SER L CA  1 
ATOM 5980 C C   . SER E 3 93  ? 177.737 218.489 171.298 1.00 56.03  ? 93  SER L C   1 
ATOM 5981 O O   . SER E 3 93  ? 177.988 217.351 171.700 1.00 64.04  ? 93  SER L O   1 
ATOM 5982 C CB  . SER E 3 93  ? 176.825 220.588 172.346 1.00 57.99  ? 93  SER L CB  1 
ATOM 5983 O OG  . SER E 3 93  ? 175.655 221.356 172.550 1.00 64.49  ? 93  SER L OG  1 
ATOM 5984 N N   . ASP E 3 94  ? 178.522 219.145 170.451 1.00 58.16  ? 94  ASP L N   1 
ATOM 5985 C CA  . ASP E 3 94  ? 179.814 218.608 170.037 1.00 61.58  ? 94  ASP L CA  1 
ATOM 5986 C C   . ASP E 3 94  ? 180.959 219.590 170.196 1.00 59.29  ? 94  ASP L C   1 
ATOM 5987 O O   . ASP E 3 94  ? 182.112 219.153 170.254 1.00 56.91  ? 94  ASP L O   1 
ATOM 5988 C CB  . ASP E 3 94  ? 179.764 218.144 168.577 1.00 64.05  ? 94  ASP L CB  1 
ATOM 5989 C CG  . ASP E 3 94  ? 179.765 216.630 168.440 1.00 69.44  ? 94  ASP L CG  1 
ATOM 5990 O OD1 . ASP E 3 94  ? 179.323 215.937 169.380 1.00 70.98  ? 94  ASP L OD1 1 
ATOM 5991 O OD2 . ASP E 3 94  ? 180.205 216.131 167.385 1.00 66.24  ? 94  ASP L OD2 1 
ATOM 5992 N N   . THR E 3 95  ? 180.696 220.892 170.264 1.00 59.00  ? 95  THR L N   1 
ATOM 5993 C CA  . THR E 3 95  ? 181.746 221.896 170.386 1.00 52.49  ? 95  THR L CA  1 
ATOM 5994 C C   . THR E 3 95  ? 181.489 222.935 171.463 1.00 54.68  ? 95  THR L C   1 
ATOM 5995 O O   . THR E 3 95  ? 182.426 223.657 171.818 1.00 55.54  ? 95  THR L O   1 
ATOM 5996 C CB  . THR E 3 95  ? 181.952 222.619 169.049 1.00 55.98  ? 95  THR L CB  1 
ATOM 5997 O OG1 . THR E 3 95  ? 180.693 223.094 168.560 1.00 58.94  ? 95  THR L OG1 1 
ATOM 5998 C CG2 . THR E 3 95  ? 182.567 221.682 168.025 1.00 56.02  ? 95  THR L CG2 1 
ATOM 5999 N N   . TYR E 3 96  ? 180.274 223.056 171.986 1.00 54.38  ? 96  TYR L N   1 
ATOM 6000 C CA  . TYR E 3 96  ? 179.950 224.019 173.025 1.00 49.65  ? 96  TYR L CA  1 
ATOM 6001 C C   . TYR E 3 96  ? 179.830 223.326 174.374 1.00 47.12  ? 96  TYR L C   1 
ATOM 6002 O O   . TYR E 3 96  ? 179.895 222.102 174.483 1.00 51.66  ? 96  TYR L O   1 
ATOM 6003 C CB  . TYR E 3 96  ? 178.652 224.753 172.690 1.00 47.86  ? 96  TYR L CB  1 
ATOM 6004 C CG  . TYR E 3 96  ? 178.766 225.653 171.489 1.00 59.84  ? 96  TYR L CG  1 
ATOM 6005 C CD1 . TYR E 3 96  ? 179.350 226.905 171.590 1.00 58.33  ? 96  TYR L CD1 1 
ATOM 6006 C CD2 . TYR E 3 96  ? 178.311 225.243 170.248 1.00 57.26  ? 96  TYR L CD2 1 
ATOM 6007 C CE1 . TYR E 3 96  ? 179.464 227.726 170.495 1.00 56.97  ? 96  TYR L CE1 1 
ATOM 6008 C CE2 . TYR E 3 96  ? 178.419 226.059 169.148 1.00 54.27  ? 96  TYR L CE2 1 
ATOM 6009 C CZ  . TYR E 3 96  ? 178.996 227.298 169.276 1.00 56.72  ? 96  TYR L CZ  1 
ATOM 6010 O OH  . TYR E 3 96  ? 179.105 228.113 168.176 1.00 54.32  ? 96  TYR L OH  1 
ATOM 6011 N N   . VAL E 3 97  ? 179.655 224.133 175.414 1.00 37.02  ? 97  VAL L N   1 
ATOM 6012 C CA  . VAL E 3 97  ? 179.471 223.613 176.765 1.00 34.06  ? 97  VAL L CA  1 
ATOM 6013 C C   . VAL E 3 97  ? 178.058 223.052 176.861 1.00 41.52  ? 97  VAL L C   1 
ATOM 6014 O O   . VAL E 3 97  ? 177.112 223.656 176.337 1.00 37.97  ? 97  VAL L O   1 
ATOM 6015 C CB  . VAL E 3 97  ? 179.749 224.693 177.824 1.00 28.42  ? 97  VAL L CB  1 
ATOM 6016 C CG1 . VAL E 3 97  ? 178.712 225.797 177.772 1.00 25.42  ? 97  VAL L CG1 1 
ATOM 6017 C CG2 . VAL E 3 97  ? 179.813 224.080 179.199 1.00 28.66  ? 97  VAL L CG2 1 
ATOM 6018 N N   . PRO E 3 98  ? 177.868 221.884 177.478 1.00 34.13  ? 98  PRO L N   1 
ATOM 6019 C CA  . PRO E 3 98  ? 176.527 221.288 177.505 1.00 29.98  ? 98  PRO L CA  1 
ATOM 6020 C C   . PRO E 3 98  ? 175.638 221.778 178.633 1.00 36.27  ? 98  PRO L C   1 
ATOM 6021 O O   . PRO E 3 98  ? 174.430 221.527 178.585 1.00 42.95  ? 98  PRO L O   1 
ATOM 6022 C CB  . PRO E 3 98  ? 176.811 219.786 177.650 1.00 22.70  ? 98  PRO L CB  1 
ATOM 6023 C CG  . PRO E 3 98  ? 178.296 219.638 177.651 1.00 23.10  ? 98  PRO L CG  1 
ATOM 6024 C CD  . PRO E 3 98  ? 178.888 220.949 177.968 1.00 15.23  ? 98  PRO L CD  1 
ATOM 6025 N N   . TYR E 3 99  ? 176.174 222.482 179.621 1.00 33.20  ? 99  TYR L N   1 
ATOM 6026 C CA  . TYR E 3 99  ? 175.479 222.700 180.879 1.00 19.17  ? 99  TYR L CA  1 
ATOM 6027 C C   . TYR E 3 99  ? 174.721 224.017 180.889 1.00 27.42  ? 99  TYR L C   1 
ATOM 6028 O O   . TYR E 3 99  ? 175.171 225.021 180.336 1.00 36.18  ? 99  TYR L O   1 
ATOM 6029 C CB  . TYR E 3 99  ? 176.476 222.656 182.029 1.00 23.98  ? 99  TYR L CB  1 
ATOM 6030 C CG  . TYR E 3 99  ? 177.256 221.374 182.048 1.00 24.49  ? 99  TYR L CG  1 
ATOM 6031 C CD1 . TYR E 3 99  ? 176.606 220.157 181.983 1.00 22.11  ? 99  TYR L CD1 1 
ATOM 6032 C CD2 . TYR E 3 99  ? 178.636 221.375 182.111 1.00 18.50  ? 99  TYR L CD2 1 
ATOM 6033 C CE1 . TYR E 3 99  ? 177.299 218.985 181.990 1.00 22.54  ? 99  TYR L CE1 1 
ATOM 6034 C CE2 . TYR E 3 99  ? 179.341 220.199 182.119 1.00 23.10  ? 99  TYR L CE2 1 
ATOM 6035 C CZ  . TYR E 3 99  ? 178.664 219.007 182.058 1.00 24.95  ? 99  TYR L CZ  1 
ATOM 6036 O OH  . TYR E 3 99  ? 179.350 217.822 182.064 1.00 31.51  ? 99  TYR L OH  1 
ATOM 6037 N N   . VAL E 3 100 ? 173.551 223.997 181.521 1.00 22.01  ? 100 VAL L N   1 
ATOM 6038 C CA  . VAL E 3 100 ? 172.680 225.162 181.622 1.00 19.31  ? 100 VAL L CA  1 
ATOM 6039 C C   . VAL E 3 100 ? 172.265 225.333 183.075 1.00 33.30  ? 100 VAL L C   1 
ATOM 6040 O O   . VAL E 3 100 ? 171.923 224.358 183.750 1.00 32.02  ? 100 VAL L O   1 
ATOM 6041 C CB  . VAL E 3 100 ? 171.427 225.022 180.733 1.00 27.35  ? 100 VAL L CB  1 
ATOM 6042 C CG1 . VAL E 3 100 ? 170.755 226.362 180.562 1.00 28.41  ? 100 VAL L CG1 1 
ATOM 6043 C CG2 . VAL E 3 100 ? 171.766 224.414 179.395 1.00 33.27  ? 100 VAL L CG2 1 
ATOM 6044 N N   . PHE E 3 101 ? 172.282 226.571 183.554 1.00 33.34  ? 101 PHE L N   1 
ATOM 6045 C CA  . PHE E 3 101 ? 171.747 226.895 184.868 1.00 31.14  ? 101 PHE L CA  1 
ATOM 6046 C C   . PHE E 3 101 ? 170.309 227.379 184.756 1.00 29.02  ? 101 PHE L C   1 
ATOM 6047 O O   . PHE E 3 101 ? 169.906 227.965 183.750 1.00 35.94  ? 101 PHE L O   1 
ATOM 6048 C CB  . PHE E 3 101 ? 172.587 227.969 185.558 1.00 26.17  ? 101 PHE L CB  1 
ATOM 6049 C CG  . PHE E 3 101 ? 173.645 227.423 186.456 1.00 26.19  ? 101 PHE L CG  1 
ATOM 6050 C CD1 . PHE E 3 101 ? 173.326 226.538 187.461 1.00 26.40  ? 101 PHE L CD1 1 
ATOM 6051 C CD2 . PHE E 3 101 ? 174.959 227.800 186.300 1.00 29.17  ? 101 PHE L CD2 1 
ATOM 6052 C CE1 . PHE E 3 101 ? 174.299 226.033 188.285 1.00 24.59  ? 101 PHE L CE1 1 
ATOM 6053 C CE2 . PHE E 3 101 ? 175.933 227.297 187.124 1.00 28.71  ? 101 PHE L CE2 1 
ATOM 6054 C CZ  . PHE E 3 101 ? 175.602 226.412 188.116 1.00 24.83  ? 101 PHE L CZ  1 
ATOM 6055 N N   . GLY E 3 102 ? 169.538 227.135 185.808 1.00 36.76  ? 102 GLY L N   1 
ATOM 6056 C CA  . GLY E 3 102 ? 168.211 227.703 185.911 1.00 42.82  ? 102 GLY L CA  1 
ATOM 6057 C C   . GLY E 3 102 ? 168.266 229.185 186.216 1.00 49.15  ? 102 GLY L C   1 
ATOM 6058 O O   . GLY E 3 102 ? 169.300 229.825 186.012 1.00 47.39  ? 102 GLY L O   1 
ATOM 6059 N N   . THR E 3 103 ? 167.171 229.750 186.716 1.00 58.15  ? 103 THR L N   1 
ATOM 6060 C CA  . THR E 3 103 ? 167.109 231.187 186.953 1.00 61.71  ? 103 THR L CA  1 
ATOM 6061 C C   . THR E 3 103 ? 167.332 231.554 188.415 1.00 60.31  ? 103 THR L C   1 
ATOM 6062 O O   . THR E 3 103 ? 167.963 232.574 188.707 1.00 62.66  ? 103 THR L O   1 
ATOM 6063 C CB  . THR E 3 103 ? 165.764 231.738 186.467 1.00 63.69  ? 103 THR L CB  1 
ATOM 6064 O OG1 . THR E 3 103 ? 165.624 231.483 185.065 1.00 61.85  ? 103 THR L OG1 1 
ATOM 6065 C CG2 . THR E 3 103 ? 165.683 233.229 186.702 1.00 62.67  ? 103 THR L CG2 1 
ATOM 6066 N N   . GLY E 3 104 ? 166.837 230.742 189.342 1.00 51.79  ? 104 GLY L N   1 
ATOM 6067 C CA  . GLY E 3 104 ? 167.023 231.030 190.748 1.00 50.26  ? 104 GLY L CA  1 
ATOM 6068 C C   . GLY E 3 104 ? 165.724 231.200 191.505 1.00 61.39  ? 104 GLY L C   1 
ATOM 6069 O O   . GLY E 3 104 ? 164.815 231.897 191.050 1.00 66.15  ? 104 GLY L O   1 
ATOM 6070 N N   . THR E 3 105 ? 165.632 230.567 192.671 1.00 64.22  ? 105 THR L N   1 
ATOM 6071 C CA  . THR E 3 105 ? 164.443 230.598 193.509 1.00 55.26  ? 105 THR L CA  1 
ATOM 6072 C C   . THR E 3 105 ? 164.817 231.166 194.866 1.00 61.75  ? 105 THR L C   1 
ATOM 6073 O O   . THR E 3 105 ? 165.587 230.548 195.606 1.00 71.92  ? 105 THR L O   1 
ATOM 6074 C CB  . THR E 3 105 ? 163.854 229.201 193.668 1.00 58.05  ? 105 THR L CB  1 
ATOM 6075 O OG1 . THR E 3 105 ? 163.304 228.772 192.419 1.00 64.72  ? 105 THR L OG1 1 
ATOM 6076 C CG2 . THR E 3 105 ? 162.775 229.202 194.723 1.00 62.26  ? 105 THR L CG2 1 
ATOM 6077 N N   . LYS E 3 106 ? 164.264 232.326 195.197 1.00 64.07  ? 106 LYS L N   1 
ATOM 6078 C CA  . LYS E 3 106 ? 164.541 232.995 196.463 1.00 65.62  ? 106 LYS L CA  1 
ATOM 6079 C C   . LYS E 3 106 ? 163.537 232.488 197.492 1.00 65.33  ? 106 LYS L C   1 
ATOM 6080 O O   . LYS E 3 106 ? 162.344 232.787 197.410 1.00 74.00  ? 106 LYS L O   1 
ATOM 6081 C CB  . LYS E 3 106 ? 164.464 234.509 196.302 1.00 67.56  ? 106 LYS L CB  1 
ATOM 6082 C CG  . LYS E 3 106 ? 165.687 235.246 196.807 1.00 67.50  ? 106 LYS L CG  1 
ATOM 6083 C CD  . LYS E 3 106 ? 165.730 235.267 198.321 1.00 72.45  ? 106 LYS L CD  1 
ATOM 6084 C CE  . LYS E 3 106 ? 166.650 236.360 198.834 1.00 71.02  ? 106 LYS L CE  1 
ATOM 6085 N NZ  . LYS E 3 106 ? 166.745 236.334 200.319 1.00 72.60  ? 106 LYS L NZ  1 
ATOM 6086 N N   . VAL E 3 107 ? 164.021 231.719 198.458 1.00 59.70  ? 107 VAL L N   1 
ATOM 6087 C CA  . VAL E 3 107 ? 163.171 231.184 199.515 1.00 66.56  ? 107 VAL L CA  1 
ATOM 6088 C C   . VAL E 3 107 ? 163.298 232.072 200.745 1.00 71.33  ? 107 VAL L C   1 
ATOM 6089 O O   . VAL E 3 107 ? 164.405 232.468 201.126 1.00 69.43  ? 107 VAL L O   1 
ATOM 6090 C CB  . VAL E 3 107 ? 163.550 229.731 199.834 1.00 66.20  ? 107 VAL L CB  1 
ATOM 6091 C CG1 . VAL E 3 107 ? 162.916 229.284 201.130 1.00 62.25  ? 107 VAL L CG1 1 
ATOM 6092 C CG2 . VAL E 3 107 ? 163.139 228.821 198.701 1.00 65.51  ? 107 VAL L CG2 1 
ATOM 6093 N N   . THR E 3 108 ? 162.162 232.408 201.357 1.00 89.26  ? 108 THR L N   1 
ATOM 6094 C CA  . THR E 3 108 ? 162.124 233.223 202.567 1.00 88.49  ? 108 THR L CA  1 
ATOM 6095 C C   . THR E 3 108 ? 161.439 232.436 203.675 1.00 86.50  ? 108 THR L C   1 
ATOM 6096 O O   . THR E 3 108 ? 160.340 231.909 203.477 1.00 89.16  ? 108 THR L O   1 
ATOM 6097 C CB  . THR E 3 108 ? 161.387 234.540 202.327 1.00 87.81  ? 108 THR L CB  1 
ATOM 6098 O OG1 . THR E 3 108 ? 159.996 234.274 202.119 1.00 88.76  ? 108 THR L OG1 1 
ATOM 6099 C CG2 . THR E 3 108 ? 161.949 235.255 201.106 1.00 87.84  ? 108 THR L CG2 1 
ATOM 6100 N N   . VAL E 3 109 ? 162.087 232.362 204.836 1.00 92.75  ? 109 VAL L N   1 
ATOM 6101 C CA  . VAL E 3 109 ? 161.513 231.711 206.009 1.00 95.69  ? 109 VAL L CA  1 
ATOM 6102 C C   . VAL E 3 109 ? 160.859 232.769 206.885 1.00 96.19  ? 109 VAL L C   1 
ATOM 6103 O O   . VAL E 3 109 ? 161.542 233.491 207.620 1.00 97.38  ? 109 VAL L O   1 
ATOM 6104 C CB  . VAL E 3 109 ? 162.582 230.928 206.791 1.00 97.35  ? 109 VAL L CB  1 
ATOM 6105 C CG1 . VAL E 3 109 ? 161.943 230.114 207.899 1.00 93.90  ? 109 VAL L CG1 1 
ATOM 6106 C CG2 . VAL E 3 109 ? 163.360 230.028 205.855 1.00 96.71  ? 109 VAL L CG2 1 
ATOM 6107 N N   . LEU E 3 110 ? 159.537 232.869 206.814 1.00 94.55  ? 110 LEU L N   1 
ATOM 6108 C CA  . LEU E 3 110 ? 158.812 233.914 207.527 1.00 95.39  ? 110 LEU L CA  1 
ATOM 6109 C C   . LEU E 3 110 ? 158.706 233.598 209.012 1.00 93.19  ? 110 LEU L C   1 
ATOM 6110 O O   . LEU E 3 110 ? 159.387 234.211 209.833 1.00 93.24  ? 110 LEU L O   1 
ATOM 6111 C CB  . LEU E 3 110 ? 157.418 234.102 206.924 1.00 96.69  ? 110 LEU L CB  1 
ATOM 6112 C CG  . LEU E 3 110 ? 157.385 234.577 205.470 1.00 94.76  ? 110 LEU L CG  1 
ATOM 6113 C CD1 . LEU E 3 110 ? 157.250 233.396 204.522 1.00 92.44  ? 110 LEU L CD1 1 
ATOM 6114 C CD2 . LEU E 3 110 ? 156.263 235.573 205.246 1.00 93.17  ? 110 LEU L CD2 1 
ATOM 6115 N N   . HIS F 1 5   ? 166.630 157.872 171.806 1.00 72.49  ? 1   HIS A N   1 
ATOM 6116 C CA  . HIS F 1 5   ? 166.964 158.854 170.788 1.00 72.49  ? 1   HIS A CA  1 
ATOM 6117 C C   . HIS F 1 5   ? 168.352 158.613 170.235 1.00 72.49  ? 1   HIS A C   1 
ATOM 6118 O O   . HIS F 1 5   ? 169.336 158.754 170.941 1.00 72.49  ? 1   HIS A O   1 
ATOM 6119 C CB  . HIS F 1 5   ? 166.879 160.269 171.350 1.00 72.49  ? 1   HIS A CB  1 
ATOM 6120 C CG  . HIS F 1 5   ? 165.553 160.602 171.949 1.00 72.49  ? 1   HIS A CG  1 
ATOM 6121 N ND1 . HIS F 1 5   ? 164.843 161.728 171.597 1.00 72.49  ? 1   HIS A ND1 1 
ATOM 6122 C CD2 . HIS F 1 5   ? 164.813 159.969 172.888 1.00 72.49  ? 1   HIS A CD2 1 
ATOM 6123 C CE1 . HIS F 1 5   ? 163.717 161.768 172.285 1.00 72.49  ? 1   HIS A CE1 1 
ATOM 6124 N NE2 . HIS F 1 5   ? 163.675 160.713 173.077 1.00 72.49  ? 1   HIS A NE2 1 
ATOM 6125 N N   . HIS F 1 6   ? 168.427 158.243 168.966 1.00 60.88  ? 2   HIS A N   1 
ATOM 6126 C CA  . HIS F 1 6   ? 169.709 158.069 168.309 1.00 60.88  ? 2   HIS A CA  1 
ATOM 6127 C C   . HIS F 1 6   ? 170.103 159.338 167.576 1.00 60.88  ? 2   HIS A C   1 
ATOM 6128 O O   . HIS F 1 6   ? 169.258 160.095 167.101 1.00 60.88  ? 2   HIS A O   1 
ATOM 6129 C CB  . HIS F 1 6   ? 169.654 156.892 167.341 1.00 60.88  ? 2   HIS A CB  1 
ATOM 6130 C CG  . HIS F 1 6   ? 169.456 155.574 168.013 1.00 60.88  ? 2   HIS A CG  1 
ATOM 6131 N ND1 . HIS F 1 6   ? 170.500 154.839 168.527 1.00 60.88  ? 2   HIS A ND1 1 
ATOM 6132 C CD2 . HIS F 1 6   ? 168.331 154.880 168.300 1.00 60.88  ? 2   HIS A CD2 1 
ATOM 6133 C CE1 . HIS F 1 6   ? 170.030 153.735 169.076 1.00 60.88  ? 2   HIS A CE1 1 
ATOM 6134 N NE2 . HIS F 1 6   ? 168.715 153.737 168.955 1.00 60.88  ? 2   HIS A NE2 1 
ATOM 6135 N N   . GLY F 1 7   ? 171.402 159.571 167.504 1.00 51.35  ? 7   GLY A N   1 
ATOM 6136 C CA  . GLY F 1 7   ? 171.925 160.756 166.858 1.00 51.35  ? 7   GLY A CA  1 
ATOM 6137 C C   . GLY F 1 7   ? 173.394 160.551 166.600 1.00 51.35  ? 7   GLY A C   1 
ATOM 6138 O O   . GLY F 1 7   ? 174.021 159.665 167.179 1.00 51.35  ? 7   GLY A O   1 
ATOM 6139 N N   . CYS F 1 8   ? 173.940 161.383 165.717 1.00 73.89  ? 8   CYS A N   1 
ATOM 6140 C CA  . CYS F 1 8   ? 175.302 161.168 165.261 1.00 73.89  ? 8   CYS A CA  1 
ATOM 6141 C C   . CYS F 1 8   ? 175.940 162.516 164.972 1.00 73.89  ? 8   CYS A C   1 
ATOM 6142 O O   . CYS F 1 8   ? 175.332 163.360 164.319 1.00 73.89  ? 8   CYS A O   1 
ATOM 6143 C CB  . CYS F 1 8   ? 175.309 160.245 164.027 1.00 73.89  ? 8   CYS A CB  1 
ATOM 6144 S SG  . CYS F 1 8   ? 176.805 159.234 163.688 1.00 73.89  ? 8   CYS A SG  1 
ATOM 6145 N N   . SER F 1 9   ? 177.152 162.716 165.480 1.00 76.72  ? 9   SER A N   1 
ATOM 6146 C CA  . SER F 1 9   ? 177.866 163.978 165.359 1.00 76.72  ? 9   SER A CA  1 
ATOM 6147 C C   . SER F 1 9   ? 179.086 163.808 164.463 1.00 76.72  ? 9   SER A C   1 
ATOM 6148 O O   . SER F 1 9   ? 179.722 162.753 164.451 1.00 76.72  ? 9   SER A O   1 
ATOM 6149 C CB  . SER F 1 9   ? 178.285 164.509 166.732 1.00 76.72  ? 9   SER A CB  1 
ATOM 6150 O OG  . SER F 1 9   ? 179.218 163.654 167.354 1.00 76.72  ? 9   SER A OG  1 
ATOM 6151 N N   . VAL F 1 10  ? 179.411 164.858 163.713 1.00 71.81  ? 10  VAL A N   1 
ATOM 6152 C CA  . VAL F 1 10  ? 180.356 164.771 162.606 1.00 71.81  ? 10  VAL A CA  1 
ATOM 6153 C C   . VAL F 1 10  ? 181.449 165.817 162.774 1.00 71.81  ? 10  VAL A C   1 
ATOM 6154 O O   . VAL F 1 10  ? 181.190 166.934 163.231 1.00 71.81  ? 10  VAL A O   1 
ATOM 6155 C CB  . VAL F 1 10  ? 179.643 164.946 161.248 1.00 71.81  ? 10  VAL A CB  1 
ATOM 6156 C CG1 . VAL F 1 10  ? 178.775 163.740 160.949 1.00 71.81  ? 10  VAL A CG1 1 
ATOM 6157 C CG2 . VAL F 1 10  ? 178.804 166.205 161.243 1.00 71.81  ? 10  VAL A CG2 1 
ATOM 6158 N N   . ASP F 1 11  ? 182.677 165.446 162.411 1.00 114.90 ? 11  ASP A N   1 
ATOM 6159 C CA  . ASP F 1 11  ? 183.828 166.348 162.421 1.00 114.90 ? 11  ASP A CA  1 
ATOM 6160 C C   . ASP F 1 11  ? 184.338 166.482 160.990 1.00 114.90 ? 11  ASP A C   1 
ATOM 6161 O O   . ASP F 1 11  ? 184.926 165.545 160.441 1.00 114.90 ? 11  ASP A O   1 
ATOM 6162 C CB  . ASP F 1 11  ? 184.925 165.843 163.349 1.00 114.90 ? 11  ASP A CB  1 
ATOM 6163 C CG  . ASP F 1 11  ? 186.087 166.810 163.445 1.00 114.90 ? 11  ASP A CG  1 
ATOM 6164 O OD1 . ASP F 1 11  ? 185.851 168.032 163.337 1.00 114.90 ? 11  ASP A OD1 1 
ATOM 6165 O OD2 . ASP F 1 11  ? 187.235 166.355 163.629 1.00 114.90 ? 11  ASP A OD2 1 
ATOM 6166 N N   . PHE F 1 12  ? 184.129 167.659 160.398 1.00 110.14 ? 12  PHE A N   1 
ATOM 6167 C CA  . PHE F 1 12  ? 184.359 167.828 158.968 1.00 110.14 ? 12  PHE A CA  1 
ATOM 6168 C C   . PHE F 1 12  ? 185.844 167.802 158.627 1.00 110.14 ? 12  PHE A C   1 
ATOM 6169 O O   . PHE F 1 12  ? 186.231 167.315 157.559 1.00 110.14 ? 12  PHE A O   1 
ATOM 6170 C CB  . PHE F 1 12  ? 183.716 169.128 158.498 1.00 110.14 ? 12  PHE A CB  1 
ATOM 6171 C CG  . PHE F 1 12  ? 182.216 169.109 158.540 1.00 110.14 ? 12  PHE A CG  1 
ATOM 6172 C CD1 . PHE F 1 12  ? 181.499 168.249 157.730 1.00 110.14 ? 12  PHE A CD1 1 
ATOM 6173 C CD2 . PHE F 1 12  ? 181.523 169.947 159.392 1.00 110.14 ? 12  PHE A CD2 1 
ATOM 6174 C CE1 . PHE F 1 12  ? 180.123 168.230 157.764 1.00 110.14 ? 12  PHE A CE1 1 
ATOM 6175 C CE2 . PHE F 1 12  ? 180.149 169.932 159.428 1.00 110.14 ? 12  PHE A CE2 1 
ATOM 6176 C CZ  . PHE F 1 12  ? 179.449 169.072 158.614 1.00 110.14 ? 12  PHE A CZ  1 
ATOM 6177 N N   . SER F 1 13  ? 186.691 168.328 159.513 1.00 117.67 ? 13  SER A N   1 
ATOM 6178 C CA  . SER F 1 13  ? 188.130 168.380 159.281 1.00 117.67 ? 13  SER A CA  1 
ATOM 6179 C C   . SER F 1 13  ? 188.833 167.081 159.649 1.00 117.67 ? 13  SER A C   1 
ATOM 6180 O O   . SER F 1 13  ? 190.062 167.062 159.784 1.00 117.67 ? 13  SER A O   1 
ATOM 6181 C CB  . SER F 1 13  ? 188.742 169.549 160.050 1.00 117.67 ? 13  SER A CB  1 
ATOM 6182 O OG  . SER F 1 13  ? 188.490 169.428 161.437 1.00 117.67 ? 13  SER A OG  1 
ATOM 6183 N N   . LYS F 1 14  ? 188.086 165.995 159.841 1.00 105.73 ? 14  LYS A N   1 
ATOM 6184 C CA  . LYS F 1 14  ? 188.700 164.700 160.095 1.00 105.73 ? 14  LYS A CA  1 
ATOM 6185 C C   . LYS F 1 14  ? 188.055 163.545 159.348 1.00 105.73 ? 14  LYS A C   1 
ATOM 6186 O O   . LYS F 1 14  ? 188.638 162.457 159.343 1.00 105.73 ? 14  LYS A O   1 
ATOM 6187 C CB  . LYS F 1 14  ? 188.687 164.385 161.597 1.00 105.73 ? 14  LYS A CB  1 
ATOM 6188 N N   . LYS F 1 15  ? 186.892 163.729 158.720 1.00 104.02 ? 15  LYS A N   1 
ATOM 6189 C CA  . LYS F 1 15  ? 186.160 162.637 158.081 1.00 104.02 ? 15  LYS A CA  1 
ATOM 6190 C C   . LYS F 1 15  ? 185.917 161.515 159.091 1.00 104.02 ? 15  LYS A C   1 
ATOM 6191 O O   . LYS F 1 15  ? 186.229 160.346 158.862 1.00 104.02 ? 15  LYS A O   1 
ATOM 6192 C CB  . LYS F 1 15  ? 186.909 162.143 156.837 1.00 104.02 ? 15  LYS A CB  1 
ATOM 6193 C CG  . LYS F 1 15  ? 186.072 161.552 155.685 1.00 104.02 ? 15  LYS A CG  1 
ATOM 6194 C CD  . LYS F 1 15  ? 185.198 160.379 156.094 1.00 104.02 ? 15  LYS A CD  1 
ATOM 6195 C CE  . LYS F 1 15  ? 184.484 159.755 154.913 1.00 104.02 ? 15  LYS A CE  1 
ATOM 6196 N NZ  . LYS F 1 15  ? 183.471 158.766 155.379 1.00 104.02 ? 15  LYS A NZ  1 
ATOM 6197 N N   . GLU F 1 16  ? 185.377 161.896 160.247 1.00 109.39 ? 16  GLU A N   1 
ATOM 6198 C CA  . GLU F 1 16  ? 185.128 160.964 161.335 1.00 109.39 ? 16  GLU A CA  1 
ATOM 6199 C C   . GLU F 1 16  ? 183.751 161.232 161.919 1.00 109.39 ? 16  GLU A C   1 
ATOM 6200 O O   . GLU F 1 16  ? 183.325 162.383 162.040 1.00 109.39 ? 16  GLU A O   1 
ATOM 6201 C CB  . GLU F 1 16  ? 186.194 161.077 162.432 1.00 109.39 ? 16  GLU A CB  1 
ATOM 6202 N N   . THR F 1 17  ? 183.055 160.154 162.273 1.00 102.73 ? 17  THR A N   1 
ATOM 6203 C CA  . THR F 1 17  ? 181.724 160.240 162.850 1.00 102.73 ? 17  THR A CA  1 
ATOM 6204 C C   . THR F 1 17  ? 181.627 159.336 164.069 1.00 102.73 ? 17  THR A C   1 
ATOM 6205 O O   . THR F 1 17  ? 181.792 158.118 163.974 1.00 102.73 ? 17  THR A O   1 
ATOM 6206 C CB  . THR F 1 17  ? 180.638 159.842 161.845 1.00 102.73 ? 17  THR A CB  1 
ATOM 6207 O OG1 . THR F 1 17  ? 180.818 158.475 161.461 1.00 102.73 ? 17  THR A OG1 1 
ATOM 6208 C CG2 . THR F 1 17  ? 180.710 160.710 160.613 1.00 102.73 ? 17  THR A CG2 1 
ATOM 6209 N N   . ARG F 1 18  ? 181.332 159.942 165.213 1.00 77.63  ? 18  ARG A N   1 
ATOM 6210 C CA  . ARG F 1 18  ? 181.083 159.220 166.452 1.00 77.63  ? 18  ARG A CA  1 
ATOM 6211 C C   . ARG F 1 18  ? 179.611 159.356 166.785 1.00 77.63  ? 18  ARG A C   1 
ATOM 6212 O O   . ARG F 1 18  ? 179.039 160.434 166.600 1.00 77.63  ? 18  ARG A O   1 
ATOM 6213 C CB  . ARG F 1 18  ? 181.929 159.773 167.600 1.00 77.63  ? 18  ARG A CB  1 
ATOM 6214 C CG  . ARG F 1 18  ? 181.706 159.080 168.933 1.00 77.63  ? 18  ARG A CG  1 
ATOM 6215 C CD  . ARG F 1 18  ? 180.841 159.928 169.853 1.00 77.63  ? 18  ARG A CD  1 
ATOM 6216 N NE  . ARG F 1 18  ? 180.912 159.496 171.243 1.00 77.63  ? 18  ARG A NE  1 
ATOM 6217 C CZ  . ARG F 1 18  ? 180.200 158.505 171.760 1.00 77.63  ? 18  ARG A CZ  1 
ATOM 6218 N NH1 . ARG F 1 18  ? 179.350 157.810 171.026 1.00 77.63  ? 18  ARG A NH1 1 
ATOM 6219 N NH2 . ARG F 1 18  ? 180.346 158.206 173.045 1.00 77.63  ? 18  ARG A NH2 1 
ATOM 6220 N N   . CYS F 1 19  ? 179.002 158.285 167.293 1.00 95.48  ? 19  CYS A N   1 
ATOM 6221 C CA  . CYS F 1 19  ? 177.623 158.379 167.735 1.00 95.48  ? 19  CYS A CA  1 
ATOM 6222 C C   . CYS F 1 19  ? 177.095 157.197 168.534 1.00 95.48  ? 19  CYS A C   1 
ATOM 6223 O O   . CYS F 1 19  ? 177.787 156.212 168.793 1.00 95.48  ? 19  CYS A O   1 
ATOM 6224 C CB  . CYS F 1 19  ? 176.718 158.659 166.556 1.00 95.48  ? 19  CYS A CB  1 
ATOM 6225 S SG  . CYS F 1 19  ? 176.680 157.634 165.101 1.00 95.48  ? 19  CYS A SG  1 
ATOM 6226 N N   . GLY F 1 20  ? 175.845 157.367 168.949 1.00 56.73  ? 20  GLY A N   1 
ATOM 6227 C CA  . GLY F 1 20  ? 175.200 156.499 169.909 1.00 56.73  ? 20  GLY A CA  1 
ATOM 6228 C C   . GLY F 1 20  ? 173.829 157.053 170.242 1.00 56.73  ? 20  GLY A C   1 
ATOM 6229 O O   . GLY F 1 20  ? 173.122 157.555 169.374 1.00 56.73  ? 20  GLY A O   1 
ATOM 6230 N N   . THR F 1 21  ? 173.476 156.969 171.519 1.00 55.02  ? 21  THR A N   1 
ATOM 6231 C CA  . THR F 1 21  ? 172.195 157.453 172.014 1.00 55.02  ? 21  THR A CA  1 
ATOM 6232 C C   . THR F 1 21  ? 172.410 158.361 173.219 1.00 55.02  ? 21  THR A C   1 
ATOM 6233 O O   . THR F 1 21  ? 173.413 158.243 173.923 1.00 55.02  ? 21  THR A O   1 
ATOM 6234 C CB  . THR F 1 21  ? 171.271 156.280 172.372 1.00 55.02  ? 21  THR A CB  1 
ATOM 6235 O OG1 . THR F 1 21  ? 169.943 156.764 172.591 1.00 55.02  ? 21  THR A OG1 1 
ATOM 6236 C CG2 . THR F 1 21  ? 171.755 155.551 173.606 1.00 55.02  ? 21  THR A CG2 1 
ATOM 6237 N N   . GLY F 1 22  ? 171.484 159.282 173.443 1.00 48.36  ? 22  GLY A N   1 
ATOM 6238 C CA  . GLY F 1 22  ? 171.666 160.245 174.509 1.00 48.36  ? 22  GLY A CA  1 
ATOM 6239 C C   . GLY F 1 22  ? 170.624 161.338 174.481 1.00 48.36  ? 22  GLY A C   1 
ATOM 6240 O O   . GLY F 1 22  ? 169.486 161.116 174.074 1.00 48.36  ? 22  GLY A O   1 
ATOM 6241 N N   . VAL F 1 23  ? 171.022 162.518 174.952 1.00 48.36  ? 23  VAL A N   1 
ATOM 6242 C CA  . VAL F 1 23  ? 170.162 163.696 175.023 1.00 48.36  ? 23  VAL A CA  1 
ATOM 6243 C C   . VAL F 1 23  ? 170.827 164.826 174.251 1.00 48.36  ? 23  VAL A C   1 
ATOM 6244 O O   . VAL F 1 23  ? 171.955 165.214 174.564 1.00 48.36  ? 23  VAL A O   1 
ATOM 6245 C CB  . VAL F 1 23  ? 169.899 164.112 176.480 1.00 48.36  ? 23  VAL A CB  1 
ATOM 6246 C CG1 . VAL F 1 23  ? 169.125 165.412 176.526 1.00 48.36  ? 23  VAL A CG1 1 
ATOM 6247 C CG2 . VAL F 1 23  ? 169.150 163.029 177.220 1.00 48.36  ? 23  VAL A CG2 1 
ATOM 6248 N N   . PHE F 1 24  ? 170.124 165.371 173.263 1.00 48.36  ? 24  PHE A N   1 
ATOM 6249 C CA  . PHE F 1 24  ? 170.690 166.343 172.334 1.00 48.36  ? 24  PHE A CA  1 
ATOM 6250 C C   . PHE F 1 24  ? 169.963 167.674 172.449 1.00 48.36  ? 24  PHE A C   1 
ATOM 6251 O O   . PHE F 1 24  ? 168.733 167.719 172.399 1.00 48.36  ? 24  PHE A O   1 
ATOM 6252 C CB  . PHE F 1 24  ? 170.618 165.813 170.903 1.00 48.36  ? 24  PHE A CB  1 
ATOM 6253 C CG  . PHE F 1 24  ? 170.969 164.364 170.788 1.00 48.36  ? 24  PHE A CG  1 
ATOM 6254 C CD1 . PHE F 1 24  ? 172.274 163.939 170.945 1.00 48.36  ? 24  PHE A CD1 1 
ATOM 6255 C CD2 . PHE F 1 24  ? 169.993 163.421 170.557 1.00 48.36  ? 24  PHE A CD2 1 
ATOM 6256 C CE1 . PHE F 1 24  ? 172.596 162.604 170.855 1.00 48.36  ? 24  PHE A CE1 1 
ATOM 6257 C CE2 . PHE F 1 24  ? 170.314 162.089 170.468 1.00 48.36  ? 24  PHE A CE2 1 
ATOM 6258 C CZ  . PHE F 1 24  ? 171.617 161.683 170.618 1.00 48.36  ? 24  PHE A CZ  1 
ATOM 6259 N N   . VAL F 1 25  ? 170.728 168.752 172.587 1.00 48.36  ? 25  VAL A N   1 
ATOM 6260 C CA  . VAL F 1 25  ? 170.207 170.102 172.762 1.00 48.36  ? 25  VAL A CA  1 
ATOM 6261 C C   . VAL F 1 25  ? 170.684 170.941 171.588 1.00 48.36  ? 25  VAL A C   1 
ATOM 6262 O O   . VAL F 1 25  ? 171.888 171.037 171.340 1.00 48.36  ? 25  VAL A O   1 
ATOM 6263 C CB  . VAL F 1 25  ? 170.663 170.713 174.102 1.00 20.41  ? 25  VAL A CB  1 
ATOM 6264 C CG1 . VAL F 1 25  ? 170.366 172.190 174.156 1.00 20.41  ? 25  VAL A CG1 1 
ATOM 6265 C CG2 . VAL F 1 25  ? 170.000 170.002 175.257 1.00 20.41  ? 25  VAL A CG2 1 
ATOM 6266 N N   . TYR F 1 26  ? 169.745 171.562 170.883 1.00 48.36  ? 26  TYR A N   1 
ATOM 6267 C CA  . TYR F 1 26  ? 170.000 172.195 169.600 1.00 48.36  ? 26  TYR A CA  1 
ATOM 6268 C C   . TYR F 1 26  ? 169.894 173.709 169.697 1.00 48.36  ? 26  TYR A C   1 
ATOM 6269 O O   . TYR F 1 26  ? 169.091 174.243 170.462 1.00 48.36  ? 26  TYR A O   1 
ATOM 6270 C CB  . TYR F 1 26  ? 169.015 171.700 168.557 1.00 48.36  ? 26  TYR A CB  1 
ATOM 6271 C CG  . TYR F 1 26  ? 169.344 170.358 167.982 1.00 48.36  ? 26  TYR A CG  1 
ATOM 6272 C CD1 . TYR F 1 26  ? 170.404 170.202 167.115 1.00 48.36  ? 26  TYR A CD1 1 
ATOM 6273 C CD2 . TYR F 1 26  ? 168.591 169.248 168.299 1.00 48.36  ? 26  TYR A CD2 1 
ATOM 6274 C CE1 . TYR F 1 26  ? 170.708 168.982 166.584 1.00 48.36  ? 26  TYR A CE1 1 
ATOM 6275 C CE2 . TYR F 1 26  ? 168.886 168.026 167.772 1.00 48.36  ? 26  TYR A CE2 1 
ATOM 6276 C CZ  . TYR F 1 26  ? 169.946 167.899 166.912 1.00 48.36  ? 26  TYR A CZ  1 
ATOM 6277 O OH  . TYR F 1 26  ? 170.247 166.679 166.382 1.00 48.36  ? 26  TYR A OH  1 
ATOM 6278 N N   . ASN F 1 27  ? 170.703 174.396 168.899 1.00 48.36  ? 27  ASN A N   1 
ATOM 6279 C CA  . ASN F 1 27  ? 170.650 175.847 168.787 1.00 48.36  ? 27  ASN A CA  1 
ATOM 6280 C C   . ASN F 1 27  ? 169.562 176.225 167.791 1.00 48.36  ? 27  ASN A C   1 
ATOM 6281 O O   . ASN F 1 27  ? 169.737 176.057 166.582 1.00 48.36  ? 27  ASN A O   1 
ATOM 6282 C CB  . ASN F 1 27  ? 172.002 176.400 168.345 1.00 48.36  ? 27  ASN A CB  1 
ATOM 6283 C CG  . ASN F 1 27  ? 172.089 177.907 168.462 1.00 48.36  ? 27  ASN A CG  1 
ATOM 6284 O OD1 . ASN F 1 27  ? 171.091 178.584 168.652 1.00 48.36  ? 27  ASN A OD1 1 
ATOM 6285 N ND2 . ASN F 1 27  ? 173.292 178.436 168.344 1.00 48.36  ? 27  ASN A ND2 1 
ATOM 6286 N N   . ASP F 1 28  ? 168.443 176.739 168.300 1.00 54.83  ? 28  ASP A N   1 
ATOM 6287 C CA  . ASP F 1 28  ? 167.306 177.133 167.476 1.00 54.83  ? 28  ASP A CA  1 
ATOM 6288 C C   . ASP F 1 28  ? 167.144 178.645 167.417 1.00 54.83  ? 28  ASP A C   1 
ATOM 6289 O O   . ASP F 1 28  ? 166.097 179.137 166.999 1.00 54.83  ? 28  ASP A O   1 
ATOM 6290 C CB  . ASP F 1 28  ? 166.023 176.491 167.995 1.00 54.83  ? 28  ASP A CB  1 
ATOM 6291 C CG  . ASP F 1 28  ? 165.910 175.034 167.615 1.00 54.83  ? 28  ASP A CG  1 
ATOM 6292 O OD1 . ASP F 1 28  ? 165.998 174.733 166.411 1.00 54.83  ? 28  ASP A OD1 1 
ATOM 6293 O OD2 . ASP F 1 28  ? 165.729 174.187 168.515 1.00 54.83  ? 28  ASP A OD2 1 
ATOM 6294 N N   . VAL F 1 29  ? 168.165 179.388 167.826 1.00 60.02  ? 29  VAL A N   1 
ATOM 6295 C CA  . VAL F 1 29  ? 168.094 180.837 167.916 1.00 60.02  ? 29  VAL A CA  1 
ATOM 6296 C C   . VAL F 1 29  ? 168.783 181.508 166.736 1.00 60.02  ? 29  VAL A C   1 
ATOM 6297 O O   . VAL F 1 29  ? 168.309 182.527 166.235 1.00 60.02  ? 29  VAL A O   1 
ATOM 6298 C CB  . VAL F 1 29  ? 168.706 181.296 169.255 1.00 60.02  ? 29  VAL A CB  1 
ATOM 6299 C CG1 . VAL F 1 29  ? 168.524 182.774 169.442 1.00 60.02  ? 29  VAL A CG1 1 
ATOM 6300 C CG2 . VAL F 1 29  ? 168.091 180.528 170.387 1.00 60.02  ? 29  VAL A CG2 1 
ATOM 6301 N N   . GLU F 1 30  ? 169.898 180.944 166.276 1.00 109.82 ? 30  GLU A N   1 
ATOM 6302 C CA  . GLU F 1 30  ? 170.641 181.494 165.152 1.00 109.82 ? 30  GLU A CA  1 
ATOM 6303 C C   . GLU F 1 30  ? 169.898 181.379 163.825 1.00 109.82 ? 30  GLU A C   1 
ATOM 6304 O O   . GLU F 1 30  ? 170.319 182.000 162.843 1.00 109.82 ? 30  GLU A O   1 
ATOM 6305 C CB  . GLU F 1 30  ? 171.998 180.797 165.047 1.00 109.82 ? 30  GLU A CB  1 
ATOM 6306 C CG  . GLU F 1 30  ? 171.899 179.294 164.845 1.00 109.82 ? 30  GLU A CG  1 
ATOM 6307 C CD  . GLU F 1 30  ? 173.249 178.605 164.883 1.00 109.82 ? 30  GLU A CD  1 
ATOM 6308 O OE1 . GLU F 1 30  ? 174.279 179.310 164.900 1.00 109.82 ? 30  GLU A OE1 1 
ATOM 6309 O OE2 . GLU F 1 30  ? 173.279 177.357 164.887 1.00 109.82 ? 30  GLU A OE2 1 
ATOM 6310 N N   . ALA F 1 31  ? 168.814 180.606 163.768 1.00 120.74 ? 31  ALA A N   1 
ATOM 6311 C CA  . ALA F 1 31  ? 168.029 180.454 162.545 1.00 120.74 ? 31  ALA A CA  1 
ATOM 6312 C C   . ALA F 1 31  ? 166.648 179.956 162.943 1.00 120.74 ? 31  ALA A C   1 
ATOM 6313 O O   . ALA F 1 31  ? 166.518 178.851 163.476 1.00 120.74 ? 31  ALA A O   1 
ATOM 6314 C CB  . ALA F 1 31  ? 168.701 179.491 161.570 1.00 120.74 ? 31  ALA A CB  1 
ATOM 6315 N N   . TRP F 1 32  ? 165.624 180.755 162.671 1.00 133.90 ? 32  TRP A N   1 
ATOM 6316 C CA  . TRP F 1 32  ? 164.277 180.467 163.147 1.00 133.90 ? 32  TRP A CA  1 
ATOM 6317 C C   . TRP F 1 32  ? 163.289 180.982 162.103 1.00 133.90 ? 32  TRP A C   1 
ATOM 6318 O O   . TRP F 1 32  ? 163.648 181.169 160.936 1.00 133.90 ? 32  TRP A O   1 
ATOM 6319 C CB  . TRP F 1 32  ? 164.070 181.062 164.554 1.00 133.90 ? 32  TRP A CB  1 
ATOM 6320 C CG  . TRP F 1 32  ? 163.912 182.553 164.599 1.00 133.90 ? 32  TRP A CG  1 
ATOM 6321 C CD1 . TRP F 1 32  ? 162.771 183.244 164.883 1.00 133.90 ? 32  TRP A CD1 1 
ATOM 6322 C CD2 . TRP F 1 32  ? 164.930 183.538 164.377 1.00 133.90 ? 32  TRP A CD2 1 
ATOM 6323 N NE1 . TRP F 1 32  ? 163.011 184.596 164.841 1.00 133.90 ? 32  TRP A NE1 1 
ATOM 6324 C CE2 . TRP F 1 32  ? 164.330 184.802 164.531 1.00 133.90 ? 32  TRP A CE2 1 
ATOM 6325 C CE3 . TRP F 1 32  ? 166.290 183.474 164.058 1.00 133.90 ? 32  TRP A CE3 1 
ATOM 6326 C CZ2 . TRP F 1 32  ? 165.041 185.990 164.377 1.00 133.90 ? 32  TRP A CZ2 1 
ATOM 6327 C CZ3 . TRP F 1 32  ? 166.993 184.655 163.906 1.00 133.90 ? 32  TRP A CZ3 1 
ATOM 6328 C CH2 . TRP F 1 32  ? 166.368 185.895 164.064 1.00 133.90 ? 32  TRP A CH2 1 
ATOM 6329 N N   . ARG F 1 33  ? 162.031 181.167 162.515 1.00 134.33 ? 33  ARG A N   1 
ATOM 6330 C CA  . ARG F 1 33  ? 160.960 181.660 161.649 1.00 134.33 ? 33  ARG A CA  1 
ATOM 6331 C C   . ARG F 1 33  ? 160.609 180.664 160.552 1.00 134.33 ? 33  ARG A C   1 
ATOM 6332 O O   . ARG F 1 33  ? 160.314 181.053 159.421 1.00 134.33 ? 33  ARG A O   1 
ATOM 6333 C CB  . ARG F 1 33  ? 161.305 183.017 161.030 1.00 134.33 ? 33  ARG A CB  1 
ATOM 6334 C CG  . ARG F 1 33  ? 161.285 184.171 162.000 1.00 134.33 ? 33  ARG A CG  1 
ATOM 6335 C CD  . ARG F 1 33  ? 161.144 185.482 161.261 1.00 134.33 ? 33  ARG A CD  1 
ATOM 6336 N NE  . ARG F 1 33  ? 162.144 185.603 160.209 1.00 134.33 ? 33  ARG A NE  1 
ATOM 6337 C CZ  . ARG F 1 33  ? 163.316 186.205 160.352 1.00 134.33 ? 33  ARG A CZ  1 
ATOM 6338 N NH1 . ARG F 1 33  ? 163.667 186.772 161.495 1.00 134.33 ? 33  ARG A NH1 1 
ATOM 6339 N NH2 . ARG F 1 33  ? 164.157 186.240 159.322 1.00 134.33 ? 33  ARG A NH2 1 
ATOM 6340 N N   . ASP F 1 34  ? 160.630 179.376 160.875 1.00 127.27 ? 34  ASP A N   1 
ATOM 6341 C CA  . ASP F 1 34  ? 160.239 178.357 159.918 1.00 127.27 ? 34  ASP A CA  1 
ATOM 6342 C C   . ASP F 1 34  ? 158.727 178.384 159.723 1.00 127.27 ? 34  ASP A C   1 
ATOM 6343 O O   . ASP F 1 34  ? 158.016 179.250 160.239 1.00 127.27 ? 34  ASP A O   1 
ATOM 6344 C CB  . ASP F 1 34  ? 160.696 176.981 160.391 1.00 127.27 ? 34  ASP A CB  1 
ATOM 6345 C CG  . ASP F 1 34  ? 162.153 176.958 160.795 1.00 127.27 ? 34  ASP A CG  1 
ATOM 6346 O OD1 . ASP F 1 34  ? 162.908 177.859 160.372 1.00 127.27 ? 34  ASP A OD1 1 
ATOM 6347 O OD2 . ASP F 1 34  ? 162.542 176.034 161.540 1.00 127.27 ? 34  ASP A OD2 1 
ATOM 6348 N N   . ARG F 1 35  ? 158.228 177.423 158.959 1.00 106.85 ? 35  ARG A N   1 
ATOM 6349 C CA  . ARG F 1 35  ? 156.797 177.263 158.742 1.00 106.85 ? 35  ARG A CA  1 
ATOM 6350 C C   . ARG F 1 35  ? 156.287 176.211 159.717 1.00 106.85 ? 35  ARG A C   1 
ATOM 6351 O O   . ARG F 1 35  ? 156.589 175.022 159.572 1.00 106.85 ? 35  ARG A O   1 
ATOM 6352 C CB  . ARG F 1 35  ? 156.499 176.863 157.299 1.00 106.85 ? 35  ARG A CB  1 
ATOM 6353 N N   . TYR F 1 36  ? 155.529 176.653 160.717 1.00 93.77  ? 36  TYR A N   1 
ATOM 6354 C CA  . TYR F 1 36  ? 154.812 175.769 161.623 1.00 93.77  ? 36  TYR A CA  1 
ATOM 6355 C C   . TYR F 1 36  ? 153.327 176.059 161.500 1.00 93.77  ? 36  TYR A C   1 
ATOM 6356 O O   . TYR F 1 36  ? 152.924 177.216 161.357 1.00 93.77  ? 36  TYR A O   1 
ATOM 6357 C CB  . TYR F 1 36  ? 155.269 175.950 163.078 1.00 93.77  ? 36  TYR A CB  1 
ATOM 6358 C CG  . TYR F 1 36  ? 156.755 175.805 163.274 1.00 93.77  ? 36  TYR A CG  1 
ATOM 6359 C CD1 . TYR F 1 36  ? 157.391 174.602 163.029 1.00 93.77  ? 36  TYR A CD1 1 
ATOM 6360 C CD2 . TYR F 1 36  ? 157.524 176.871 163.700 1.00 93.77  ? 36  TYR A CD2 1 
ATOM 6361 C CE1 . TYR F 1 36  ? 158.751 174.467 163.200 1.00 93.77  ? 36  TYR A CE1 1 
ATOM 6362 C CE2 . TYR F 1 36  ? 158.886 176.746 163.875 1.00 93.77  ? 36  TYR A CE2 1 
ATOM 6363 C CZ  . TYR F 1 36  ? 159.493 175.543 163.623 1.00 93.77  ? 36  TYR A CZ  1 
ATOM 6364 O OH  . TYR F 1 36  ? 160.848 175.412 163.795 1.00 93.77  ? 36  TYR A OH  1 
ATOM 6365 N N   . LYS F 1 37  ? 152.517 175.011 161.535 1.00 77.01  ? 37  LYS A N   1 
ATOM 6366 C CA  . LYS F 1 37  ? 151.064 175.143 161.505 1.00 77.01  ? 37  LYS A CA  1 
ATOM 6367 C C   . LYS F 1 37  ? 150.564 175.025 162.939 1.00 77.01  ? 37  LYS A C   1 
ATOM 6368 O O   . LYS F 1 37  ? 150.450 173.924 163.479 1.00 77.01  ? 37  LYS A O   1 
ATOM 6369 C CB  . LYS F 1 37  ? 150.442 174.089 160.596 1.00 77.01  ? 37  LYS A CB  1 
ATOM 6370 N N   . TYR F 1 38  ? 150.269 176.166 163.553 1.00 68.18  ? 38  TYR A N   1 
ATOM 6371 C CA  . TYR F 1 38  ? 149.920 176.216 164.963 1.00 68.18  ? 38  TYR A CA  1 
ATOM 6372 C C   . TYR F 1 38  ? 148.509 175.709 165.200 1.00 68.18  ? 38  TYR A C   1 
ATOM 6373 O O   . TYR F 1 38  ? 147.633 175.813 164.340 1.00 68.18  ? 38  TYR A O   1 
ATOM 6374 C CB  . TYR F 1 38  ? 150.053 177.636 165.496 1.00 68.18  ? 38  TYR A CB  1 
ATOM 6375 C CG  . TYR F 1 38  ? 151.473 178.121 165.500 1.00 68.18  ? 38  TYR A CG  1 
ATOM 6376 C CD1 . TYR F 1 38  ? 152.337 177.772 166.524 1.00 68.18  ? 38  TYR A CD1 1 
ATOM 6377 C CD2 . TYR F 1 38  ? 151.957 178.913 164.474 1.00 68.18  ? 38  TYR A CD2 1 
ATOM 6378 C CE1 . TYR F 1 38  ? 153.638 178.204 166.533 1.00 68.18  ? 38  TYR A CE1 1 
ATOM 6379 C CE2 . TYR F 1 38  ? 153.256 179.350 164.473 1.00 68.18  ? 38  TYR A CE2 1 
ATOM 6380 C CZ  . TYR F 1 38  ? 154.094 178.992 165.506 1.00 68.18  ? 38  TYR A CZ  1 
ATOM 6381 O OH  . TYR F 1 38  ? 155.395 179.427 165.511 1.00 68.18  ? 38  TYR A OH  1 
ATOM 6382 N N   . HIS F 1 39  ? 148.300 175.145 166.382 1.00 86.68  ? 39  HIS A N   1 
ATOM 6383 C CA  . HIS F 1 39  ? 147.018 174.555 166.760 1.00 86.68  ? 39  HIS A CA  1 
ATOM 6384 C C   . HIS F 1 39  ? 146.642 174.981 168.170 1.00 86.68  ? 39  HIS A C   1 
ATOM 6385 O O   . HIS F 1 39  ? 146.677 174.176 169.106 1.00 86.68  ? 39  HIS A O   1 
ATOM 6386 C CB  . HIS F 1 39  ? 147.073 173.030 166.660 1.00 86.68  ? 39  HIS A CB  1 
ATOM 6387 C CG  . HIS F 1 39  ? 147.135 172.517 165.258 1.00 86.68  ? 39  HIS A CG  1 
ATOM 6388 N ND1 . HIS F 1 39  ? 147.842 171.388 164.912 1.00 86.68  ? 39  HIS A ND1 1 
ATOM 6389 C CD2 . HIS F 1 39  ? 146.571 172.972 164.115 1.00 86.68  ? 39  HIS A CD2 1 
ATOM 6390 C CE1 . HIS F 1 39  ? 147.717 171.174 163.615 1.00 86.68  ? 39  HIS A CE1 1 
ATOM 6391 N NE2 . HIS F 1 39  ? 146.950 172.121 163.109 1.00 86.68  ? 39  HIS A NE2 1 
ATOM 6392 N N   . PRO F 1 40  ? 146.266 176.244 168.361 1.00 70.90  ? 40  PRO A N   1 
ATOM 6393 C CA  . PRO F 1 40  ? 145.562 176.598 169.594 1.00 70.90  ? 40  PRO A CA  1 
ATOM 6394 C C   . PRO F 1 40  ? 144.321 175.731 169.722 1.00 70.90  ? 40  PRO A C   1 
ATOM 6395 O O   . PRO F 1 40  ? 143.699 175.371 168.722 1.00 70.90  ? 40  PRO A O   1 
ATOM 6396 C CB  . PRO F 1 40  ? 145.219 178.078 169.402 1.00 70.90  ? 40  PRO A CB  1 
ATOM 6397 C CG  . PRO F 1 40  ? 145.551 178.391 167.986 1.00 70.90  ? 40  PRO A CG  1 
ATOM 6398 C CD  . PRO F 1 40  ? 146.595 177.435 167.570 1.00 70.90  ? 40  PRO A CD  1 
ATOM 6399 N N   . ASP F 1 41  ? 143.963 175.404 170.965 1.00 72.62  ? 41  ASP A N   1 
ATOM 6400 C CA  . ASP F 1 41  ? 143.195 174.199 171.275 1.00 72.62  ? 41  ASP A CA  1 
ATOM 6401 C C   . ASP F 1 41  ? 142.140 173.834 170.232 1.00 72.62  ? 41  ASP A C   1 
ATOM 6402 O O   . ASP F 1 41  ? 142.168 172.733 169.676 1.00 72.62  ? 41  ASP A O   1 
ATOM 6403 C CB  . ASP F 1 41  ? 142.556 174.352 172.659 1.00 72.62  ? 41  ASP A CB  1 
ATOM 6404 C CG  . ASP F 1 41  ? 142.350 175.795 173.051 1.00 72.62  ? 41  ASP A CG  1 
ATOM 6405 O OD1 . ASP F 1 41  ? 142.790 176.686 172.298 1.00 72.62  ? 41  ASP A OD1 1 
ATOM 6406 O OD2 . ASP F 1 41  ? 141.759 176.039 174.120 1.00 72.62  ? 41  ASP A OD2 1 
ATOM 6407 N N   . SER F 1 42  ? 141.225 174.747 169.919 1.00 86.80  ? 42  SER A N   1 
ATOM 6408 C CA  . SER F 1 42  ? 140.207 174.452 168.920 1.00 86.80  ? 42  SER A CA  1 
ATOM 6409 C C   . SER F 1 42  ? 139.641 175.759 168.392 1.00 86.80  ? 42  SER A C   1 
ATOM 6410 O O   . SER F 1 42  ? 139.561 176.738 169.139 1.00 86.80  ? 42  SER A O   1 
ATOM 6411 C CB  . SER F 1 42  ? 139.090 173.581 169.509 1.00 86.80  ? 42  SER A CB  1 
ATOM 6412 O OG  . SER F 1 42  ? 138.246 173.081 168.492 1.00 86.80  ? 42  SER A OG  1 
ATOM 6413 N N   . PRO F 1 43  ? 139.257 175.814 167.113 1.00 88.61  ? 43  PRO A N   1 
ATOM 6414 C CA  . PRO F 1 43  ? 138.687 177.066 166.582 1.00 88.61  ? 43  PRO A CA  1 
ATOM 6415 C C   . PRO F 1 43  ? 137.418 177.510 167.289 1.00 88.61  ? 43  PRO A C   1 
ATOM 6416 O O   . PRO F 1 43  ? 137.224 178.710 167.503 1.00 88.61  ? 43  PRO A O   1 
ATOM 6417 C CB  . PRO F 1 43  ? 138.441 176.730 165.105 1.00 88.61  ? 43  PRO A CB  1 
ATOM 6418 C CG  . PRO F 1 43  ? 139.348 175.589 164.814 1.00 88.61  ? 43  PRO A CG  1 
ATOM 6419 C CD  . PRO F 1 43  ? 139.400 174.789 166.069 1.00 88.61  ? 43  PRO A CD  1 
ATOM 6420 N N   . ARG F 1 44  ? 136.541 176.577 167.659 1.00 92.15  ? 44  ARG A N   1 
ATOM 6421 C CA  . ARG F 1 44  ? 135.332 176.956 168.383 1.00 92.15  ? 44  ARG A CA  1 
ATOM 6422 C C   . ARG F 1 44  ? 135.576 177.034 169.880 1.00 92.15  ? 44  ARG A C   1 
ATOM 6423 O O   . ARG F 1 44  ? 134.672 177.411 170.631 1.00 92.15  ? 44  ARG A O   1 
ATOM 6424 C CB  . ARG F 1 44  ? 134.199 175.972 168.099 1.00 92.15  ? 44  ARG A CB  1 
ATOM 6425 C CG  . ARG F 1 44  ? 133.670 175.989 166.685 1.00 92.15  ? 44  ARG A CG  1 
ATOM 6426 C CD  . ARG F 1 44  ? 132.505 175.033 166.555 1.00 92.15  ? 44  ARG A CD  1 
ATOM 6427 N NE  . ARG F 1 44  ? 132.916 173.651 166.767 1.00 92.15  ? 44  ARG A NE  1 
ATOM 6428 C CZ  . ARG F 1 44  ? 132.082 172.633 166.928 1.00 92.15  ? 44  ARG A CZ  1 
ATOM 6429 N NH1 . ARG F 1 44  ? 130.771 172.804 166.920 1.00 92.15  ? 44  ARG A NH1 1 
ATOM 6430 N NH2 . ARG F 1 44  ? 132.577 171.411 167.103 1.00 92.15  ? 44  ARG A NH2 1 
ATOM 6431 N N   . ARG F 1 45  ? 136.771 176.665 170.335 1.00 80.23  ? 45  ARG A N   1 
ATOM 6432 C CA  . ARG F 1 45  ? 137.079 176.779 171.753 1.00 80.23  ? 45  ARG A CA  1 
ATOM 6433 C C   . ARG F 1 45  ? 137.904 178.026 172.035 1.00 80.23  ? 45  ARG A C   1 
ATOM 6434 O O   . ARG F 1 45  ? 137.774 178.631 173.102 1.00 80.23  ? 45  ARG A O   1 
ATOM 6435 C CB  . ARG F 1 45  ? 137.803 175.526 172.236 1.00 80.23  ? 45  ARG A CB  1 
ATOM 6436 C CG  . ARG F 1 45  ? 138.159 175.541 173.707 1.00 80.23  ? 45  ARG A CG  1 
ATOM 6437 C CD  . ARG F 1 45  ? 138.350 174.138 174.235 1.00 80.23  ? 45  ARG A CD  1 
ATOM 6438 N NE  . ARG F 1 45  ? 137.104 173.385 174.237 1.00 80.23  ? 45  ARG A NE  1 
ATOM 6439 C CZ  . ARG F 1 45  ? 136.280 173.305 175.272 1.00 80.23  ? 45  ARG A CZ  1 
ATOM 6440 N NH1 . ARG F 1 45  ? 136.548 173.913 176.416 1.00 80.23  ? 45  ARG A NH1 1 
ATOM 6441 N NH2 . ARG F 1 45  ? 135.164 172.591 175.158 1.00 80.23  ? 45  ARG A NH2 1 
ATOM 6442 N N   . LEU F 1 46  ? 138.763 178.422 171.093 1.00 48.36  ? 46  LEU A N   1 
ATOM 6443 C CA  . LEU F 1 46  ? 139.447 179.705 171.212 1.00 48.36  ? 46  LEU A CA  1 
ATOM 6444 C C   . LEU F 1 46  ? 138.496 180.866 170.980 1.00 48.36  ? 46  LEU A C   1 
ATOM 6445 O O   . LEU F 1 46  ? 138.696 181.947 171.537 1.00 48.36  ? 46  LEU A O   1 
ATOM 6446 C CB  . LEU F 1 46  ? 140.612 179.788 170.232 1.00 48.36  ? 46  LEU A CB  1 
ATOM 6447 C CG  . LEU F 1 46  ? 141.661 180.840 170.580 1.00 48.36  ? 46  LEU A CG  1 
ATOM 6448 C CD1 . LEU F 1 46  ? 142.372 180.477 171.862 1.00 48.36  ? 46  LEU A CD1 1 
ATOM 6449 C CD2 . LEU F 1 46  ? 142.648 181.013 169.453 1.00 48.36  ? 46  LEU A CD2 1 
ATOM 6450 N N   . ALA F 1 47  ? 137.471 180.668 170.151 1.00 49.04  ? 47  ALA A N   1 
ATOM 6451 C CA  . ALA F 1 47  ? 136.459 181.696 169.958 1.00 49.04  ? 47  ALA A CA  1 
ATOM 6452 C C   . ALA F 1 47  ? 135.674 181.939 171.237 1.00 49.04  ? 47  ALA A C   1 
ATOM 6453 O O   . ALA F 1 47  ? 135.392 183.086 171.598 1.00 49.04  ? 47  ALA A O   1 
ATOM 6454 C CB  . ALA F 1 47  ? 135.526 181.294 168.823 1.00 49.04  ? 47  ALA A CB  1 
ATOM 6455 N N   . ALA F 1 48  ? 135.303 180.867 171.935 1.00 50.44  ? 48  ALA A N   1 
ATOM 6456 C CA  . ALA F 1 48  ? 134.574 181.013 173.189 1.00 50.44  ? 48  ALA A CA  1 
ATOM 6457 C C   . ALA F 1 48  ? 135.430 181.675 174.258 1.00 50.44  ? 48  ALA A C   1 
ATOM 6458 O O   . ALA F 1 48  ? 134.936 182.499 175.033 1.00 50.44  ? 48  ALA A O   1 
ATOM 6459 C CB  . ALA F 1 48  ? 134.085 179.650 173.667 1.00 50.44  ? 48  ALA A CB  1 
ATOM 6460 N N   . ALA F 1 49  ? 136.712 181.314 174.329 1.00 48.36  ? 49  ALA A N   1 
ATOM 6461 C CA  . ALA F 1 49  ? 137.592 181.884 175.345 1.00 48.36  ? 49  ALA A CA  1 
ATOM 6462 C C   . ALA F 1 49  ? 137.838 183.366 175.100 1.00 48.36  ? 49  ALA A C   1 
ATOM 6463 O O   . ALA F 1 49  ? 137.850 184.167 176.038 1.00 48.36  ? 49  ALA A O   1 
ATOM 6464 C CB  . ALA F 1 49  ? 138.912 181.121 175.379 1.00 48.36  ? 49  ALA A CB  1 
ATOM 6465 N N   . VAL F 1 50  ? 138.060 183.747 173.843 1.00 48.36  ? 50  VAL A N   1 
ATOM 6466 C CA  . VAL F 1 50  ? 138.256 185.155 173.515 1.00 48.36  ? 50  VAL A CA  1 
ATOM 6467 C C   . VAL F 1 50  ? 136.976 185.940 173.754 1.00 48.36  ? 50  VAL A C   1 
ATOM 6468 O O   . VAL F 1 50  ? 137.009 187.068 174.254 1.00 48.36  ? 50  VAL A O   1 
ATOM 6469 C CB  . VAL F 1 50  ? 138.758 185.300 172.067 1.00 48.36  ? 50  VAL A CB  1 
ATOM 6470 C CG1 . VAL F 1 50  ? 138.532 186.699 171.555 1.00 48.36  ? 50  VAL A CG1 1 
ATOM 6471 C CG2 . VAL F 1 50  ? 140.226 184.968 171.995 1.00 48.36  ? 50  VAL A CG2 1 
ATOM 6472 N N   . LYS F 1 51  ? 135.827 185.363 173.400 1.00 48.36  ? 51  LYS A N   1 
ATOM 6473 C CA  . LYS F 1 51  ? 134.559 186.052 173.613 1.00 48.36  ? 51  LYS A CA  1 
ATOM 6474 C C   . LYS F 1 51  ? 134.291 186.278 175.094 1.00 48.36  ? 51  LYS A C   1 
ATOM 6475 O O   . LYS F 1 51  ? 133.901 187.374 175.506 1.00 48.36  ? 51  LYS A O   1 
ATOM 6476 C CB  . LYS F 1 51  ? 133.419 185.256 172.985 1.00 48.36  ? 51  LYS A CB  1 
ATOM 6477 C CG  . LYS F 1 51  ? 132.052 185.774 173.343 1.00 48.36  ? 51  LYS A CG  1 
ATOM 6478 C CD  . LYS F 1 51  ? 130.980 185.108 172.521 1.00 48.36  ? 51  LYS A CD  1 
ATOM 6479 C CE  . LYS F 1 51  ? 129.618 185.289 173.157 1.00 48.36  ? 51  LYS A CE  1 
ATOM 6480 N NZ  . LYS F 1 51  ? 128.585 184.450 172.500 1.00 48.36  ? 51  LYS A NZ  1 
ATOM 6481 N N   . GLN F 1 52  ? 134.491 185.245 175.911 1.00 56.31  ? 52  GLN A N   1 
ATOM 6482 C CA  . GLN F 1 52  ? 134.214 185.358 177.337 1.00 56.31  ? 52  GLN A CA  1 
ATOM 6483 C C   . GLN F 1 52  ? 135.150 186.351 178.011 1.00 56.31  ? 52  GLN A C   1 
ATOM 6484 O O   . GLN F 1 52  ? 134.746 187.071 178.929 1.00 56.31  ? 52  GLN A O   1 
ATOM 6485 C CB  . GLN F 1 52  ? 134.323 183.986 177.992 1.00 56.31  ? 52  GLN A CB  1 
ATOM 6486 C CG  . GLN F 1 52  ? 134.255 184.004 179.496 1.00 56.31  ? 52  GLN A CG  1 
ATOM 6487 C CD  . GLN F 1 52  ? 134.025 182.631 180.070 1.00 56.31  ? 52  GLN A CD  1 
ATOM 6488 O OE1 . GLN F 1 52  ? 133.318 181.816 179.486 1.00 56.31  ? 52  GLN A OE1 1 
ATOM 6489 N NE2 . GLN F 1 52  ? 134.625 182.362 181.220 1.00 56.31  ? 52  GLN A NE2 1 
ATOM 6490 N N   . ALA F 1 53  ? 136.408 186.400 177.576 1.00 53.27  ? 53  ALA A N   1 
ATOM 6491 C CA  . ALA F 1 53  ? 137.351 187.349 178.155 1.00 53.27  ? 53  ALA A CA  1 
ATOM 6492 C C   . ALA F 1 53  ? 136.948 188.784 177.852 1.00 53.27  ? 53  ALA A C   1 
ATOM 6493 O O   . ALA F 1 53  ? 137.231 189.692 178.637 1.00 53.27  ? 53  ALA A O   1 
ATOM 6494 C CB  . ALA F 1 53  ? 138.760 187.069 177.640 1.00 53.27  ? 53  ALA A CB  1 
ATOM 6495 N N   . TRP F 1 54  ? 136.301 189.011 176.711 1.00 64.51  ? 54  TRP A N   1 
ATOM 6496 C CA  . TRP F 1 54  ? 135.846 190.353 176.373 1.00 64.51  ? 54  TRP A CA  1 
ATOM 6497 C C   . TRP F 1 54  ? 134.709 190.799 177.279 1.00 64.51  ? 54  TRP A C   1 
ATOM 6498 O O   . TRP F 1 54  ? 134.621 191.982 177.625 1.00 64.51  ? 54  TRP A O   1 
ATOM 6499 C CB  . TRP F 1 54  ? 135.419 190.400 174.908 1.00 64.51  ? 54  TRP A CB  1 
ATOM 6500 C CG  . TRP F 1 54  ? 134.875 191.715 174.470 1.00 64.51  ? 54  TRP A CG  1 
ATOM 6501 C CD1 . TRP F 1 54  ? 133.565 192.058 174.344 1.00 64.51  ? 54  TRP A CD1 1 
ATOM 6502 C CD2 . TRP F 1 54  ? 135.629 192.869 174.098 1.00 64.51  ? 54  TRP A CD2 1 
ATOM 6503 N NE1 . TRP F 1 54  ? 133.456 193.355 173.917 1.00 64.51  ? 54  TRP A NE1 1 
ATOM 6504 C CE2 . TRP F 1 54  ? 134.712 193.874 173.758 1.00 64.51  ? 54  TRP A CE2 1 
ATOM 6505 C CE3 . TRP F 1 54  ? 136.994 193.148 174.018 1.00 64.51  ? 54  TRP A CE3 1 
ATOM 6506 C CZ2 . TRP F 1 54  ? 135.113 195.136 173.348 1.00 64.51  ? 54  TRP A CZ2 1 
ATOM 6507 C CZ3 . TRP F 1 54  ? 137.389 194.399 173.610 1.00 64.51  ? 54  TRP A CZ3 1 
ATOM 6508 C CH2 . TRP F 1 54  ? 136.455 195.378 173.281 1.00 64.51  ? 54  TRP A CH2 1 
ATOM 6509 N N   . GLU F 1 55  ? 133.835 189.877 177.672 1.00 90.55  ? 55  GLU A N   1 
ATOM 6510 C CA  . GLU F 1 55  ? 132.758 190.184 178.603 1.00 90.55  ? 55  GLU A CA  1 
ATOM 6511 C C   . GLU F 1 55  ? 133.232 190.321 180.043 1.00 90.55  ? 55  GLU A C   1 
ATOM 6512 O O   . GLU F 1 55  ? 132.547 190.967 180.841 1.00 90.55  ? 55  GLU A O   1 
ATOM 6513 C CB  . GLU F 1 55  ? 131.683 189.104 178.526 1.00 90.55  ? 55  GLU A CB  1 
ATOM 6514 C CG  . GLU F 1 55  ? 130.970 189.040 177.197 1.00 90.55  ? 55  GLU A CG  1 
ATOM 6515 C CD  . GLU F 1 55  ? 130.204 187.749 177.024 1.00 90.55  ? 55  GLU A CD  1 
ATOM 6516 O OE1 . GLU F 1 55  ? 130.323 186.871 177.901 1.00 90.55  ? 55  GLU A OE1 1 
ATOM 6517 O OE2 . GLU F 1 55  ? 129.485 187.609 176.014 1.00 90.55  ? 55  GLU A OE2 1 
ATOM 6518 N N   . ASP F 1 56  ? 134.376 189.738 180.397 1.00 88.87  ? 56  ASP A N   1 
ATOM 6519 C CA  . ASP F 1 56  ? 134.921 189.839 181.744 1.00 88.87  ? 56  ASP A CA  1 
ATOM 6520 C C   . ASP F 1 56  ? 135.830 191.046 181.911 1.00 88.87  ? 56  ASP A C   1 
ATOM 6521 O O   . ASP F 1 56  ? 136.417 191.223 182.982 1.00 88.87  ? 56  ASP A O   1 
ATOM 6522 C CB  . ASP F 1 56  ? 135.683 188.566 182.113 1.00 88.87  ? 56  ASP A CB  1 
ATOM 6523 C CG  . ASP F 1 56  ? 134.778 187.354 182.225 1.00 88.87  ? 56  ASP A CG  1 
ATOM 6524 O OD1 . ASP F 1 56  ? 133.541 187.524 182.212 1.00 88.87  ? 56  ASP A OD1 1 
ATOM 6525 O OD2 . ASP F 1 56  ? 135.309 186.227 182.338 1.00 88.87  ? 56  ASP A OD2 1 
ATOM 6526 N N   . GLY F 1 57  ? 135.977 191.869 180.877 1.00 71.72  ? 57  GLY A N   1 
ATOM 6527 C CA  . GLY F 1 57  ? 136.712 193.110 180.956 1.00 71.72  ? 57  GLY A CA  1 
ATOM 6528 C C   . GLY F 1 57  ? 138.115 193.065 180.395 1.00 71.72  ? 57  GLY A C   1 
ATOM 6529 O O   . GLY F 1 57  ? 138.820 194.078 180.463 1.00 71.72  ? 57  GLY A O   1 
ATOM 6530 N N   . ILE F 1 58  ? 138.552 191.933 179.851 1.00 67.20  ? 58  ILE A N   1 
ATOM 6531 C CA  . ILE F 1 58  ? 139.890 191.847 179.276 1.00 67.20  ? 58  ILE A CA  1 
ATOM 6532 C C   . ILE F 1 58  ? 139.869 192.410 177.862 1.00 67.20  ? 58  ILE A C   1 
ATOM 6533 O O   . ILE F 1 58  ? 139.081 191.977 177.016 1.00 67.20  ? 58  ILE A O   1 
ATOM 6534 C CB  . ILE F 1 58  ? 140.408 190.402 179.299 1.00 67.20  ? 58  ILE A CB  1 
ATOM 6535 C CG1 . ILE F 1 58  ? 140.474 189.888 180.735 1.00 67.20  ? 58  ILE A CG1 1 
ATOM 6536 C CG2 . ILE F 1 58  ? 141.768 190.323 178.652 1.00 67.20  ? 58  ILE A CG2 1 
ATOM 6537 C CD1 . ILE F 1 58  ? 140.380 188.397 180.850 1.00 67.20  ? 58  ILE A CD1 1 
ATOM 6538 N N   . CYS F 1 59  ? 140.741 193.381 177.603 1.00 72.39  ? 59  CYS A N   1 
ATOM 6539 C CA  . CYS F 1 59  ? 140.718 194.105 176.339 1.00 72.39  ? 59  CYS A CA  1 
ATOM 6540 C C   . CYS F 1 59  ? 141.529 193.391 175.269 1.00 72.39  ? 59  CYS A C   1 
ATOM 6541 O O   . CYS F 1 59  ? 141.084 193.250 174.129 1.00 72.39  ? 59  CYS A O   1 
ATOM 6542 C CB  . CYS F 1 59  ? 141.272 195.513 176.535 1.00 72.39  ? 59  CYS A CB  1 
ATOM 6543 S SG  . CYS F 1 59  ? 140.271 196.639 177.494 1.00 72.39  ? 59  CYS A SG  1 
ATOM 6544 N N   . GLY F 1 60  ? 142.736 192.969 175.611 1.00 48.36  ? 60  GLY A N   1 
ATOM 6545 C CA  . GLY F 1 60  ? 143.618 192.401 174.623 1.00 48.36  ? 60  GLY A CA  1 
ATOM 6546 C C   . GLY F 1 60  ? 144.713 191.532 175.190 1.00 48.36  ? 60  GLY A C   1 
ATOM 6547 O O   . GLY F 1 60  ? 144.634 191.090 176.335 1.00 48.36  ? 60  GLY A O   1 
ATOM 6548 N N   . ILE F 1 61  ? 145.747 191.290 174.396 1.00 48.36  ? 61  ILE A N   1 
ATOM 6549 C CA  . ILE F 1 61  ? 146.798 190.341 174.725 1.00 48.36  ? 61  ILE A CA  1 
ATOM 6550 C C   . ILE F 1 61  ? 148.136 191.055 174.722 1.00 48.36  ? 61  ILE A C   1 
ATOM 6551 O O   . ILE F 1 61  ? 148.437 191.829 173.810 1.00 48.36  ? 61  ILE A O   1 
ATOM 6552 C CB  . ILE F 1 61  ? 146.835 189.154 173.737 1.00 48.36  ? 61  ILE A CB  1 
ATOM 6553 C CG1 . ILE F 1 61  ? 145.467 188.489 173.617 1.00 48.36  ? 61  ILE A CG1 1 
ATOM 6554 C CG2 . ILE F 1 61  ? 147.888 188.152 174.145 1.00 48.36  ? 61  ILE A CG2 1 
ATOM 6555 C CD1 . ILE F 1 61  ? 145.153 187.558 174.734 1.00 48.36  ? 61  ILE A CD1 1 
ATOM 6556 N N   A SER F 1 62  ? 148.931 190.798 175.752 0.50 48.36  ? 62  SER A N   1 
ATOM 6557 N N   B SER F 1 62  ? 148.931 190.798 175.752 0.50 48.36  ? 62  SER A N   1 
ATOM 6558 C CA  A SER F 1 62  ? 150.337 191.170 175.783 0.50 48.36  ? 62  SER A CA  1 
ATOM 6559 C CA  B SER F 1 62  ? 150.337 191.171 175.783 0.50 48.36  ? 62  SER A CA  1 
ATOM 6560 C C   A SER F 1 62  ? 151.165 189.917 175.518 0.50 48.36  ? 62  SER A C   1 
ATOM 6561 C C   B SER F 1 62  ? 151.164 189.917 175.518 0.50 48.36  ? 62  SER A C   1 
ATOM 6562 O O   A SER F 1 62  ? 151.131 188.971 176.308 0.50 48.36  ? 62  SER A O   1 
ATOM 6563 O O   B SER F 1 62  ? 151.130 188.971 176.307 0.50 48.36  ? 62  SER A O   1 
ATOM 6564 C CB  A SER F 1 62  ? 150.701 191.795 177.126 0.50 48.36  ? 62  SER A CB  1 
ATOM 6565 C CB  B SER F 1 62  ? 150.701 191.794 177.127 0.50 48.36  ? 62  SER A CB  1 
ATOM 6566 O OG  A SER F 1 62  ? 152.075 192.100 177.188 0.50 48.36  ? 62  SER A OG  1 
ATOM 6567 O OG  B SER F 1 62  ? 152.075 192.100 177.188 0.50 48.36  ? 62  SER A OG  1 
ATOM 6568 N N   . SER F 1 63  ? 151.887 189.900 174.405 1.00 51.40  ? 63  SER A N   1 
ATOM 6569 C CA  . SER F 1 63  ? 152.568 188.684 173.989 1.00 51.40  ? 63  SER A CA  1 
ATOM 6570 C C   . SER F 1 63  ? 153.756 188.358 174.887 1.00 51.40  ? 63  SER A C   1 
ATOM 6571 O O   . SER F 1 63  ? 154.477 189.240 175.355 1.00 51.40  ? 63  SER A O   1 
ATOM 6572 C CB  . SER F 1 63  ? 153.021 188.796 172.541 1.00 51.40  ? 63  SER A CB  1 
ATOM 6573 O OG  . SER F 1 63  ? 151.914 188.660 171.672 1.00 51.40  ? 63  SER A OG  1 
ATOM 6574 N N   A VAL F 1 64  ? 153.951 187.062 175.123 0.50 48.36  ? 64  VAL A N   1 
ATOM 6575 N N   B VAL F 1 64  ? 153.951 187.062 175.123 0.50 48.36  ? 64  VAL A N   1 
ATOM 6576 C CA  A VAL F 1 64  ? 155.053 186.590 175.950 0.50 48.36  ? 64  VAL A CA  1 
ATOM 6577 C CA  B VAL F 1 64  ? 155.052 186.590 175.950 0.50 48.36  ? 64  VAL A CA  1 
ATOM 6578 C C   A VAL F 1 64  ? 156.352 186.444 175.173 0.50 48.36  ? 64  VAL A C   1 
ATOM 6579 C C   B VAL F 1 64  ? 156.352 186.444 175.173 0.50 48.36  ? 64  VAL A C   1 
ATOM 6580 O O   A VAL F 1 64  ? 157.423 186.731 175.720 0.50 48.36  ? 64  VAL A O   1 
ATOM 6581 O O   B VAL F 1 64  ? 157.423 186.732 175.721 0.50 48.36  ? 64  VAL A O   1 
ATOM 6582 C CB  A VAL F 1 64  ? 154.701 185.242 176.601 0.50 48.36  ? 64  VAL A CB  1 
ATOM 6583 C CB  B VAL F 1 64  ? 154.700 185.242 176.602 0.50 48.36  ? 64  VAL A CB  1 
ATOM 6584 C CG1 A VAL F 1 64  ? 155.691 184.892 177.684 0.50 48.36  ? 64  VAL A CG1 1 
ATOM 6585 C CG1 B VAL F 1 64  ? 155.690 184.892 177.683 0.50 48.36  ? 64  VAL A CG1 1 
ATOM 6586 C CG2 A VAL F 1 64  ? 153.322 185.301 177.172 0.50 48.36  ? 64  VAL A CG2 1 
ATOM 6587 C CG2 B VAL F 1 64  ? 153.322 185.301 177.172 0.50 48.36  ? 64  VAL A CG2 1 
ATOM 6588 N N   . SER F 1 65  ? 156.292 186.009 173.920 1.00 48.36  ? 65  SER A N   1 
ATOM 6589 C CA  . SER F 1 65  ? 157.486 185.796 173.121 1.00 48.36  ? 65  SER A CA  1 
ATOM 6590 C C   . SER F 1 65  ? 157.141 186.080 171.669 1.00 48.36  ? 65  SER A C   1 
ATOM 6591 O O   . SER F 1 65  ? 156.017 186.462 171.343 1.00 48.36  ? 65  SER A O   1 
ATOM 6592 C CB  . SER F 1 65  ? 158.021 184.380 173.320 1.00 48.36  ? 65  SER A CB  1 
ATOM 6593 O OG  . SER F 1 65  ? 157.004 183.418 173.112 1.00 48.36  ? 65  SER A OG  1 
ATOM 6594 N N   . ARG F 1 66  ? 158.131 185.905 170.793 1.00 51.98  ? 66  ARG A N   1 
ATOM 6595 C CA  . ARG F 1 66  ? 157.883 186.040 169.365 1.00 51.98  ? 66  ARG A CA  1 
ATOM 6596 C C   . ARG F 1 66  ? 157.087 184.866 168.817 1.00 51.98  ? 66  ARG A C   1 
ATOM 6597 O O   . ARG F 1 66  ? 156.399 185.009 167.805 1.00 51.98  ? 66  ARG A O   1 
ATOM 6598 C CB  . ARG F 1 66  ? 159.200 186.168 168.612 1.00 51.98  ? 66  ARG A CB  1 
ATOM 6599 C CG  . ARG F 1 66  ? 159.975 187.400 168.954 1.00 51.98  ? 66  ARG A CG  1 
ATOM 6600 C CD  . ARG F 1 66  ? 160.802 187.863 167.782 1.00 51.98  ? 66  ARG A CD  1 
ATOM 6601 N NE  . ARG F 1 66  ? 161.658 188.981 168.150 1.00 51.98  ? 66  ARG A NE  1 
ATOM 6602 C CZ  . ARG F 1 66  ? 161.380 190.250 167.894 1.00 51.98  ? 66  ARG A CZ  1 
ATOM 6603 N NH1 . ARG F 1 66  ? 160.283 190.598 167.247 1.00 51.98  ? 66  ARG A NH1 1 
ATOM 6604 N NH2 . ARG F 1 66  ? 162.223 191.192 168.300 1.00 51.98  ? 66  ARG A NH2 1 
ATOM 6605 N N   . MET F 1 67  ? 157.178 183.702 169.458 1.00 59.41  ? 67  MET A N   1 
ATOM 6606 C CA  . MET F 1 67  ? 156.415 182.541 169.018 1.00 59.41  ? 67  MET A CA  1 
ATOM 6607 C C   . MET F 1 67  ? 154.917 182.774 169.148 1.00 59.41  ? 67  MET A C   1 
ATOM 6608 O O   . MET F 1 67  ? 154.140 182.377 168.276 1.00 59.41  ? 67  MET A O   1 
ATOM 6609 C CB  . MET F 1 67  ? 156.828 181.313 169.820 1.00 59.41  ? 67  MET A CB  1 
ATOM 6610 C CG  . MET F 1 67  ? 156.204 180.016 169.335 1.00 59.41  ? 67  MET A CG  1 
ATOM 6611 S SD  . MET F 1 67  ? 155.042 179.306 170.522 1.00 59.41  ? 67  MET A SD  1 
ATOM 6612 C CE  . MET F 1 67  ? 156.149 178.500 171.670 1.00 59.41  ? 67  MET A CE  1 
ATOM 6613 N N   . GLU F 1 68  ? 154.487 183.406 170.242 1.00 50.62  ? 68  GLU A N   1 
ATOM 6614 C CA  . GLU F 1 68  ? 153.060 183.625 170.449 1.00 50.62  ? 68  GLU A CA  1 
ATOM 6615 C C   . GLU F 1 68  ? 152.514 184.697 169.516 1.00 50.62  ? 68  GLU A C   1 
ATOM 6616 O O   . GLU F 1 68  ? 151.367 184.608 169.071 1.00 50.62  ? 68  GLU A O   1 
ATOM 6617 C CB  . GLU F 1 68  ? 152.781 183.998 171.901 1.00 50.62  ? 68  GLU A CB  1 
ATOM 6618 C CG  . GLU F 1 68  ? 151.304 184.240 172.168 1.00 50.62  ? 68  GLU A CG  1 
ATOM 6619 C CD  . GLU F 1 68  ? 151.011 184.626 173.592 1.00 50.62  ? 68  GLU A CD  1 
ATOM 6620 O OE1 . GLU F 1 68  ? 151.962 184.706 174.383 1.00 50.62  ? 68  GLU A OE1 1 
ATOM 6621 O OE2 . GLU F 1 68  ? 149.830 184.854 173.921 1.00 50.62  ? 68  GLU A OE2 1 
ATOM 6622 N N   . ASN F 1 69  ? 153.308 185.725 169.219 1.00 48.36  ? 69  ASN A N   1 
ATOM 6623 C CA  . ASN F 1 69  ? 152.874 186.744 168.270 1.00 48.36  ? 69  ASN A CA  1 
ATOM 6624 C C   . ASN F 1 69  ? 152.659 186.148 166.886 1.00 48.36  ? 69  ASN A C   1 
ATOM 6625 O O   . ASN F 1 69  ? 151.658 186.432 166.224 1.00 48.36  ? 69  ASN A O   1 
ATOM 6626 C CB  . ASN F 1 69  ? 153.897 187.877 168.221 1.00 48.36  ? 69  ASN A CB  1 
ATOM 6627 C CG  . ASN F 1 69  ? 153.363 189.118 167.544 1.00 48.36  ? 69  ASN A CG  1 
ATOM 6628 O OD1 . ASN F 1 69  ? 153.886 189.550 166.525 1.00 48.36  ? 69  ASN A OD1 1 
ATOM 6629 N ND2 . ASN F 1 69  ? 152.322 189.701 168.111 1.00 48.36  ? 69  ASN A ND2 1 
ATOM 6630 N N   . ILE F 1 70  ? 153.584 185.301 166.440 1.00 52.12  ? 70  ILE A N   1 
ATOM 6631 C CA  . ILE F 1 70  ? 153.454 184.653 165.139 1.00 52.12  ? 70  ILE A CA  1 
ATOM 6632 C C   . ILE F 1 70  ? 152.229 183.748 165.109 1.00 52.12  ? 70  ILE A C   1 
ATOM 6633 O O   . ILE F 1 70  ? 151.499 183.697 164.114 1.00 52.12  ? 70  ILE A O   1 
ATOM 6634 C CB  . ILE F 1 70  ? 154.747 183.886 164.811 1.00 52.12  ? 70  ILE A CB  1 
ATOM 6635 C CG1 . ILE F 1 70  ? 155.803 184.851 164.286 1.00 52.12  ? 70  ILE A CG1 1 
ATOM 6636 C CG2 . ILE F 1 70  ? 154.493 182.794 163.803 1.00 52.12  ? 70  ILE A CG2 1 
ATOM 6637 C CD1 . ILE F 1 70  ? 157.194 184.300 164.318 1.00 52.12  ? 70  ILE A CD1 1 
ATOM 6638 N N   A MET F 1 71  ? 151.986 183.018 166.198 0.50 49.55  ? 71  MET A N   1 
ATOM 6639 N N   B MET F 1 71  ? 151.986 183.018 166.198 0.50 49.55  ? 71  MET A N   1 
ATOM 6640 C CA  A MET F 1 71  ? 150.821 182.145 166.272 0.50 49.55  ? 71  MET A CA  1 
ATOM 6641 C CA  B MET F 1 71  ? 150.820 182.146 166.273 0.50 49.55  ? 71  MET A CA  1 
ATOM 6642 C C   A MET F 1 71  ? 149.522 182.936 166.179 0.50 49.55  ? 71  MET A C   1 
ATOM 6643 C C   B MET F 1 71  ? 149.522 182.937 166.179 0.50 49.55  ? 71  MET A C   1 
ATOM 6644 O O   A MET F 1 71  ? 148.557 182.487 165.554 0.50 49.55  ? 71  MET A O   1 
ATOM 6645 O O   B MET F 1 71  ? 148.558 182.487 165.553 0.50 49.55  ? 71  MET A O   1 
ATOM 6646 C CB  A MET F 1 71  ? 150.860 181.338 167.564 0.50 49.55  ? 71  MET A CB  1 
ATOM 6647 C CB  B MET F 1 71  ? 150.857 181.342 167.568 0.50 49.55  ? 71  MET A CB  1 
ATOM 6648 C CG  A MET F 1 71  ? 149.587 180.588 167.854 0.50 49.55  ? 71  MET A CG  1 
ATOM 6649 C CG  B MET F 1 71  ? 149.600 180.557 167.835 0.50 49.55  ? 71  MET A CG  1 
ATOM 6650 S SD  A MET F 1 71  ? 149.245 180.443 169.609 0.50 49.55  ? 71  MET A SD  1 
ATOM 6651 S SD  B MET F 1 71  ? 149.261 180.359 169.585 0.50 49.55  ? 71  MET A SD  1 
ATOM 6652 C CE  A MET F 1 71  ? 147.726 181.384 169.729 0.50 49.55  ? 71  MET A CE  1 
ATOM 6653 C CE  B MET F 1 71  ? 147.816 181.402 169.763 0.50 49.55  ? 71  MET A CE  1 
ATOM 6654 N N   . TRP F 1 72  ? 149.470 184.112 166.806 1.00 48.36  ? 72  TRP A N   1 
ATOM 6655 C CA  . TRP F 1 72  ? 148.256 184.917 166.748 1.00 48.36  ? 72  TRP A CA  1 
ATOM 6656 C C   . TRP F 1 72  ? 148.022 185.476 165.349 1.00 48.36  ? 72  TRP A C   1 
ATOM 6657 O O   . TRP F 1 72  ? 146.874 185.691 164.947 1.00 48.36  ? 72  TRP A O   1 
ATOM 6658 C CB  . TRP F 1 72  ? 148.321 186.042 167.777 1.00 48.36  ? 72  TRP A CB  1 
ATOM 6659 C CG  . TRP F 1 72  ? 147.881 185.650 169.155 1.00 48.36  ? 72  TRP A CG  1 
ATOM 6660 C CD1 . TRP F 1 72  ? 148.676 185.415 170.231 1.00 48.36  ? 72  TRP A CD1 1 
ATOM 6661 C CD2 . TRP F 1 72  ? 146.539 185.462 169.605 1.00 48.36  ? 72  TRP A CD2 1 
ATOM 6662 N NE1 . TRP F 1 72  ? 147.918 185.095 171.322 1.00 48.36  ? 72  TRP A NE1 1 
ATOM 6663 C CE2 . TRP F 1 72  ? 146.600 185.117 170.962 1.00 48.36  ? 72  TRP A CE2 1 
ATOM 6664 C CE3 . TRP F 1 72  ? 145.291 185.557 168.992 1.00 48.36  ? 72  TRP A CE3 1 
ATOM 6665 C CZ2 . TRP F 1 72  ? 145.465 184.860 171.714 1.00 48.36  ? 72  TRP A CZ2 1 
ATOM 6666 C CZ3 . TRP F 1 72  ? 144.170 185.300 169.738 1.00 48.36  ? 72  TRP A CZ3 1 
ATOM 6667 C CH2 . TRP F 1 72  ? 144.261 184.958 171.083 1.00 48.36  ? 72  TRP A CH2 1 
ATOM 6668 N N   . ARG F 1 73  ? 149.094 185.728 164.597 1.00 55.03  ? 73  ARG A N   1 
ATOM 6669 C CA  . ARG F 1 73  ? 148.944 186.263 163.247 1.00 55.03  ? 73  ARG A CA  1 
ATOM 6670 C C   . ARG F 1 73  ? 148.443 185.214 162.265 1.00 55.03  ? 73  ARG A C   1 
ATOM 6671 O O   . ARG F 1 73  ? 147.743 185.550 161.306 1.00 55.03  ? 73  ARG A O   1 
ATOM 6672 C CB  . ARG F 1 73  ? 150.268 186.837 162.759 1.00 55.03  ? 73  ARG A CB  1 
ATOM 6673 C CG  . ARG F 1 73  ? 150.224 188.317 162.500 1.00 55.03  ? 73  ARG A CG  1 
ATOM 6674 C CD  . ARG F 1 73  ? 151.510 188.793 161.887 1.00 55.03  ? 73  ARG A CD  1 
ATOM 6675 N NE  . ARG F 1 73  ? 152.388 189.404 162.875 1.00 55.03  ? 73  ARG A NE  1 
ATOM 6676 C CZ  . ARG F 1 73  ? 152.513 190.711 163.056 1.00 55.03  ? 73  ARG A CZ  1 
ATOM 6677 N NH1 . ARG F 1 73  ? 151.808 191.577 162.350 1.00 55.03  ? 73  ARG A NH1 1 
ATOM 6678 N NH2 . ARG F 1 73  ? 153.371 191.158 163.966 1.00 55.03  ? 73  ARG A NH2 1 
ATOM 6679 N N   . SER F 1 74  ? 148.808 183.950 162.469 1.00 52.60  ? 74  SER A N   1 
ATOM 6680 C CA  . SER F 1 74  ? 148.330 182.888 161.593 1.00 52.60  ? 74  SER A CA  1 
ATOM 6681 C C   . SER F 1 74  ? 146.855 182.599 161.825 1.00 52.60  ? 74  SER A C   1 
ATOM 6682 O O   . SER F 1 74  ? 146.113 182.314 160.881 1.00 52.60  ? 74  SER A O   1 
ATOM 6683 C CB  . SER F 1 74  ? 149.157 181.629 161.818 1.00 52.60  ? 74  SER A CB  1 
ATOM 6684 O OG  . SER F 1 74  ? 150.515 181.856 161.499 1.00 52.60  ? 74  SER A OG  1 
ATOM 6685 N N   . VAL F 1 75  ? 146.418 182.669 163.079 1.00 57.09  ? 75  VAL A N   1 
ATOM 6686 C CA  . VAL F 1 75  ? 145.069 182.276 163.460 1.00 57.09  ? 75  VAL A CA  1 
ATOM 6687 C C   . VAL F 1 75  ? 144.056 183.400 163.277 1.00 57.09  ? 75  VAL A C   1 
ATOM 6688 O O   . VAL F 1 75  ? 142.854 183.131 163.169 1.00 57.09  ? 75  VAL A O   1 
ATOM 6689 C CB  . VAL F 1 75  ? 145.144 181.770 164.912 1.00 57.09  ? 75  VAL A CB  1 
ATOM 6690 C CG1 . VAL F 1 75  ? 143.802 181.784 165.594 1.00 57.09  ? 75  VAL A CG1 1 
ATOM 6691 C CG2 . VAL F 1 75  ? 145.733 180.376 164.939 1.00 57.09  ? 75  VAL A CG2 1 
ATOM 6692 N N   . GLU F 1 76  ? 144.518 184.647 163.185 1.00 66.21  ? 76  GLU A N   1 
ATOM 6693 C CA  . GLU F 1 76  ? 143.634 185.807 163.230 1.00 66.21  ? 76  GLU A CA  1 
ATOM 6694 C C   . GLU F 1 76  ? 142.541 185.751 162.170 1.00 66.21  ? 76  GLU A C   1 
ATOM 6695 O O   . GLU F 1 76  ? 141.366 185.984 162.465 1.00 66.21  ? 76  GLU A O   1 
ATOM 6696 C CB  . GLU F 1 76  ? 144.461 187.077 163.065 1.00 66.21  ? 76  GLU A CB  1 
ATOM 6697 C CG  . GLU F 1 76  ? 143.647 188.323 162.828 1.00 66.21  ? 76  GLU A CG  1 
ATOM 6698 C CD  . GLU F 1 76  ? 144.502 189.475 162.360 1.00 66.21  ? 76  GLU A CD  1 
ATOM 6699 O OE1 . GLU F 1 76  ? 145.720 189.274 162.201 1.00 66.21  ? 76  GLU A OE1 1 
ATOM 6700 O OE2 . GLU F 1 76  ? 143.962 190.579 162.147 1.00 66.21  ? 76  GLU A OE2 1 
ATOM 6701 N N   . GLY F 1 77  ? 142.908 185.463 160.923 1.00 63.19  ? 77  GLY A N   1 
ATOM 6702 C CA  . GLY F 1 77  ? 141.921 185.496 159.856 1.00 63.19  ? 77  GLY A CA  1 
ATOM 6703 C C   . GLY F 1 77  ? 140.836 184.452 160.025 1.00 63.19  ? 77  GLY A C   1 
ATOM 6704 O O   . GLY F 1 77  ? 139.655 184.732 159.816 1.00 63.19  ? 77  GLY A O   1 
ATOM 6705 N N   . GLU F 1 78  ? 141.220 183.236 160.397 1.00 70.75  ? 78  GLU A N   1 
ATOM 6706 C CA  . GLU F 1 78  ? 140.257 182.169 160.621 1.00 70.75  ? 78  GLU A CA  1 
ATOM 6707 C C   . GLU F 1 78  ? 139.465 182.382 161.900 1.00 70.75  ? 78  GLU A C   1 
ATOM 6708 O O   . GLU F 1 78  ? 138.334 181.900 162.004 1.00 70.75  ? 78  GLU A O   1 
ATOM 6709 C CB  . GLU F 1 78  ? 140.999 180.834 160.650 1.00 70.75  ? 78  GLU A CB  1 
ATOM 6710 C CG  . GLU F 1 78  ? 140.250 179.666 161.242 1.00 70.75  ? 78  GLU A CG  1 
ATOM 6711 C CD  . GLU F 1 78  ? 140.354 178.433 160.372 1.00 70.75  ? 78  GLU A CD  1 
ATOM 6712 O OE1 . GLU F 1 78  ? 141.378 178.285 159.676 1.00 70.75  ? 78  GLU A OE1 1 
ATOM 6713 O OE2 . GLU F 1 78  ? 139.419 177.609 160.384 1.00 70.75  ? 78  GLU A OE2 1 
ATOM 6714 N N   . LEU F 1 79  ? 140.028 183.112 162.863 1.00 51.67  ? 79  LEU A N   1 
ATOM 6715 C CA  . LEU F 1 79  ? 139.334 183.376 164.116 1.00 51.67  ? 79  LEU A CA  1 
ATOM 6716 C C   . LEU F 1 79  ? 138.175 184.342 163.929 1.00 51.67  ? 79  LEU A C   1 
ATOM 6717 O O   . LEU F 1 79  ? 137.192 184.266 164.668 1.00 51.67  ? 79  LEU A O   1 
ATOM 6718 C CB  . LEU F 1 79  ? 140.318 183.922 165.147 1.00 51.67  ? 79  LEU A CB  1 
ATOM 6719 C CG  . LEU F 1 79  ? 139.962 183.801 166.623 1.00 51.67  ? 79  LEU A CG  1 
ATOM 6720 C CD1 . LEU F 1 79  ? 139.451 182.416 166.933 1.00 51.67  ? 79  LEU A CD1 1 
ATOM 6721 C CD2 . LEU F 1 79  ? 141.177 184.120 167.450 1.00 51.67  ? 79  LEU A CD2 1 
ATOM 6722 N N   . ASN F 1 80  ? 138.276 185.262 162.968 1.00 55.34  ? 80  ASN A N   1 
ATOM 6723 C CA  . ASN F 1 80  ? 137.174 186.174 162.686 1.00 55.34  ? 80  ASN A CA  1 
ATOM 6724 C C   . ASN F 1 80  ? 136.129 185.551 161.771 1.00 55.34  ? 80  ASN A C   1 
ATOM 6725 O O   . ASN F 1 80  ? 134.977 185.995 161.768 1.00 55.34  ? 80  ASN A O   1 
ATOM 6726 C CB  . ASN F 1 80  ? 137.700 187.466 162.072 1.00 55.34  ? 80  ASN A CB  1 
ATOM 6727 C CG  . ASN F 1 80  ? 138.710 188.149 162.949 1.00 55.34  ? 80  ASN A CG  1 
ATOM 6728 O OD1 . ASN F 1 80  ? 138.815 187.850 164.130 1.00 55.34  ? 80  ASN A OD1 1 
ATOM 6729 N ND2 . ASN F 1 80  ? 139.463 189.071 162.377 1.00 55.34  ? 80  ASN A ND2 1 
ATOM 6730 N N   . ALA F 1 81  ? 136.502 184.536 160.994 1.00 68.19  ? 81  ALA A N   1 
ATOM 6731 C CA  . ALA F 1 81  ? 135.531 183.741 160.257 1.00 68.19  ? 81  ALA A CA  1 
ATOM 6732 C C   . ALA F 1 81  ? 134.592 183.081 161.252 1.00 68.19  ? 81  ALA A C   1 
ATOM 6733 O O   . ALA F 1 81  ? 133.397 183.376 161.263 1.00 68.19  ? 81  ALA A O   1 
ATOM 6734 C CB  . ALA F 1 81  ? 136.227 182.701 159.386 1.00 68.19  ? 81  ALA A CB  1 
ATOM 6735 N N   . ILE F 1 82  ? 135.126 182.395 162.235 1.00 66.91  ? 82  ILE A N   1 
ATOM 6736 C CA  . ILE F 1 82  ? 134.285 181.673 163.170 1.00 66.91  ? 82  ILE A CA  1 
ATOM 6737 C C   . ILE F 1 82  ? 133.396 182.496 164.065 1.00 66.91  ? 82  ILE A C   1 
ATOM 6738 O O   . ILE F 1 82  ? 132.437 181.972 164.603 1.00 66.91  ? 82  ILE A O   1 
ATOM 6739 C CB  . ILE F 1 82  ? 135.139 180.801 164.079 1.00 66.91  ? 82  ILE A CB  1 
ATOM 6740 C CG1 . ILE F 1 82  ? 136.108 179.969 163.244 1.00 66.91  ? 82  ILE A CG1 1 
ATOM 6741 C CG2 . ILE F 1 82  ? 134.277 179.883 164.925 1.00 66.91  ? 82  ILE A CG2 1 
ATOM 6742 C CD1 . ILE F 1 82  ? 135.738 178.505 163.161 1.00 66.91  ? 82  ILE A CD1 1 
ATOM 6743 N N   . LEU F 1 83  ? 133.665 183.783 164.227 1.00 61.07  ? 83  LEU A N   1 
ATOM 6744 C CA  . LEU F 1 83  ? 132.899 184.598 165.171 1.00 61.07  ? 83  LEU A CA  1 
ATOM 6745 C C   . LEU F 1 83  ? 131.768 185.310 164.488 1.00 61.07  ? 83  LEU A C   1 
ATOM 6746 O O   . LEU F 1 83  ? 130.708 185.475 165.077 1.00 61.07  ? 83  LEU A O   1 
ATOM 6747 C CB  . LEU F 1 83  ? 133.811 185.574 165.880 1.00 61.07  ? 83  LEU A CB  1 
ATOM 6748 C CG  . LEU F 1 83  ? 134.122 185.326 167.348 1.00 61.07  ? 83  LEU A CG  1 
ATOM 6749 C CD1 . LEU F 1 83  ? 133.507 184.016 167.808 1.00 61.07  ? 83  LEU A CD1 1 
ATOM 6750 C CD2 . LEU F 1 83  ? 135.617 185.336 167.582 1.00 61.07  ? 83  LEU A CD2 1 
ATOM 6751 N N   . GLU F 1 84  ? 131.961 185.737 163.248 1.00 81.06  ? 84  GLU A N   1 
ATOM 6752 C CA  . GLU F 1 84  ? 130.883 186.334 162.484 1.00 81.06  ? 84  GLU A CA  1 
ATOM 6753 C C   . GLU F 1 84  ? 130.050 185.242 161.928 1.00 81.06  ? 84  GLU A C   1 
ATOM 6754 O O   . GLU F 1 84  ? 129.656 185.311 160.785 1.00 81.06  ? 84  GLU A O   1 
ATOM 6755 C CB  . GLU F 1 84  ? 131.432 187.141 161.327 1.00 81.06  ? 84  GLU A CB  1 
ATOM 6756 C CG  . GLU F 1 84  ? 131.059 188.609 161.357 1.00 81.06  ? 84  GLU A CG  1 
ATOM 6757 C CD  . GLU F 1 84  ? 131.838 189.384 162.397 1.00 81.06  ? 84  GLU A CD  1 
ATOM 6758 O OE1 . GLU F 1 84  ? 132.774 188.811 162.989 1.00 81.06  ? 84  GLU A OE1 1 
ATOM 6759 O OE2 . GLU F 1 84  ? 131.516 190.565 162.622 1.00 81.06  ? 84  GLU A OE2 1 
ATOM 6760 N N   . GLU F 1 85  ? 129.795 184.219 162.706 1.00 99.66  ? 85  GLU A N   1 
ATOM 6761 C CA  . GLU F 1 85  ? 129.050 183.073 162.236 1.00 99.66  ? 85  GLU A CA  1 
ATOM 6762 C C   . GLU F 1 85  ? 128.285 182.568 163.400 1.00 99.66  ? 85  GLU A C   1 
ATOM 6763 O O   . GLU F 1 85  ? 127.436 181.699 163.256 1.00 99.66  ? 85  GLU A O   1 
ATOM 6764 C CB  . GLU F 1 85  ? 129.958 181.970 161.710 1.00 99.66  ? 85  GLU A CB  1 
ATOM 6765 C CG  . GLU F 1 85  ? 129.864 181.731 160.218 1.00 99.66  ? 85  GLU A CG  1 
ATOM 6766 C CD  . GLU F 1 85  ? 131.171 181.997 159.500 1.00 99.66  ? 85  GLU A CD  1 
ATOM 6767 O OE1 . GLU F 1 85  ? 132.170 181.315 159.813 1.00 99.66  ? 85  GLU A OE1 1 
ATOM 6768 O OE2 . GLU F 1 85  ? 131.200 182.885 158.620 1.00 99.66  ? 85  GLU A OE2 1 
ATOM 6769 N N   . ASN F 1 86  ? 128.580 183.095 164.571 1.00 87.97  ? 86  ASN A N   1 
ATOM 6770 C CA  . ASN F 1 86  ? 127.893 182.697 165.765 1.00 87.97  ? 86  ASN A CA  1 
ATOM 6771 C C   . ASN F 1 86  ? 127.234 183.995 166.177 1.00 87.97  ? 86  ASN A C   1 
ATOM 6772 O O   . ASN F 1 86  ? 126.499 184.031 167.149 1.00 87.97  ? 86  ASN A O   1 
ATOM 6773 C CB  . ASN F 1 86  ? 128.860 182.107 166.785 1.00 87.97  ? 86  ASN A CB  1 
ATOM 6774 C CG  . ASN F 1 86  ? 129.417 180.778 166.368 1.00 87.97  ? 86  ASN A CG  1 
ATOM 6775 O OD1 . ASN F 1 86  ? 129.272 179.789 167.079 1.00 87.97  ? 86  ASN A OD1 1 
ATOM 6776 N ND2 . ASN F 1 86  ? 130.077 180.744 165.220 1.00 87.97  ? 86  ASN A ND2 1 
ATOM 6777 N N   . GLY F 1 87  ? 127.500 185.070 165.463 1.00 71.35  ? 87  GLY A N   1 
ATOM 6778 C CA  . GLY F 1 87  ? 126.840 186.342 165.646 1.00 71.35  ? 87  GLY A CA  1 
ATOM 6779 C C   . GLY F 1 87  ? 127.520 187.290 166.600 1.00 71.35  ? 87  GLY A C   1 
ATOM 6780 O O   . GLY F 1 87  ? 126.901 188.277 167.007 1.00 71.35  ? 87  GLY A O   1 
ATOM 6781 N N   . VAL F 1 88  ? 128.761 187.026 166.971 1.00 68.94  ? 88  VAL A N   1 
ATOM 6782 C CA  . VAL F 1 88  ? 129.476 187.881 167.906 1.00 68.94  ? 88  VAL A CA  1 
ATOM 6783 C C   . VAL F 1 88  ? 130.073 189.059 167.154 1.00 68.94  ? 88  VAL A C   1 
ATOM 6784 O O   . VAL F 1 88  ? 130.598 188.911 166.046 1.00 68.94  ? 88  VAL A O   1 
ATOM 6785 C CB  . VAL F 1 88  ? 130.561 187.083 168.644 1.00 68.94  ? 88  VAL A CB  1 
ATOM 6786 C CG1 . VAL F 1 88  ? 131.054 187.850 169.846 1.00 68.94  ? 88  VAL A CG1 1 
ATOM 6787 C CG2 . VAL F 1 88  ? 130.031 185.733 169.053 1.00 68.94  ? 88  VAL A CG2 1 
ATOM 6788 N N   . GLN F 1 89  ? 129.986 190.239 167.752 1.00 72.31  ? 89  GLN A N   1 
ATOM 6789 C CA  . GLN F 1 89  ? 130.608 191.443 167.214 1.00 72.31  ? 89  GLN A CA  1 
ATOM 6790 C C   . GLN F 1 89  ? 131.932 191.642 167.934 1.00 72.31  ? 89  GLN A C   1 
ATOM 6791 O O   . GLN F 1 89  ? 131.977 192.197 169.032 1.00 72.31  ? 89  GLN A O   1 
ATOM 6792 C CB  . GLN F 1 89  ? 129.690 192.645 167.378 1.00 72.31  ? 89  GLN A CB  1 
ATOM 6793 C CG  . GLN F 1 89  ? 128.259 192.364 166.993 1.00 72.31  ? 89  GLN A CG  1 
ATOM 6794 C CD  . GLN F 1 89  ? 128.064 192.372 165.492 1.00 72.31  ? 89  GLN A CD  1 
ATOM 6795 O OE1 . GLN F 1 89  ? 127.656 191.373 164.900 1.00 72.31  ? 89  GLN A OE1 1 
ATOM 6796 N NE2 . GLN F 1 89  ? 128.367 193.501 164.865 1.00 72.31  ? 89  GLN A NE2 1 
ATOM 6797 N N   . LEU F 1 90  ? 133.011 191.184 167.307 1.00 57.48  ? 90  LEU A N   1 
ATOM 6798 C CA  . LEU F 1 90  ? 134.344 191.250 167.883 1.00 57.48  ? 90  LEU A CA  1 
ATOM 6799 C C   . LEU F 1 90  ? 135.351 190.976 166.782 1.00 57.48  ? 90  LEU A C   1 
ATOM 6800 O O   . LEU F 1 90  ? 135.150 190.077 165.967 1.00 57.48  ? 90  LEU A O   1 
ATOM 6801 C CB  . LEU F 1 90  ? 134.499 190.238 169.025 1.00 57.48  ? 90  LEU A CB  1 
ATOM 6802 C CG  . LEU F 1 90  ? 135.747 190.268 169.902 1.00 57.48  ? 90  LEU A CG  1 
ATOM 6803 C CD1 . LEU F 1 90  ? 135.874 191.592 170.599 1.00 57.48  ? 90  LEU A CD1 1 
ATOM 6804 C CD2 . LEU F 1 90  ? 135.673 189.153 170.907 1.00 57.48  ? 90  LEU A CD2 1 
ATOM 6805 N N   . THR F 1 91  ? 136.423 191.755 166.760 1.00 52.60  ? 91  THR A N   1 
ATOM 6806 C CA  . THR F 1 91  ? 137.480 191.616 165.773 1.00 52.60  ? 91  THR A CA  1 
ATOM 6807 C C   . THR F 1 91  ? 138.817 191.539 166.491 1.00 52.60  ? 91  THR A C   1 
ATOM 6808 O O   . THR F 1 91  ? 139.059 192.285 167.440 1.00 52.60  ? 91  THR A O   1 
ATOM 6809 C CB  . THR F 1 91  ? 137.467 192.796 164.787 1.00 52.60  ? 91  THR A CB  1 
ATOM 6810 O OG1 . THR F 1 91  ? 136.291 192.731 163.974 1.00 52.60  ? 91  THR A OG1 1 
ATOM 6811 C CG2 . THR F 1 91  ? 138.689 192.779 163.890 1.00 52.60  ? 91  THR A CG2 1 
ATOM 6812 N N   . VAL F 1 92  ? 139.680 190.635 166.047 1.00 48.36  ? 92  VAL A N   1 
ATOM 6813 C CA  . VAL F 1 92  ? 141.024 190.494 166.592 1.00 48.36  ? 92  VAL A CA  1 
ATOM 6814 C C   . VAL F 1 92  ? 141.989 191.254 165.692 1.00 48.36  ? 92  VAL A C   1 
ATOM 6815 O O   . VAL F 1 92  ? 141.950 191.108 164.466 1.00 48.36  ? 92  VAL A O   1 
ATOM 6816 C CB  . VAL F 1 92  ? 141.421 189.014 166.714 1.00 48.36  ? 92  VAL A CB  1 
ATOM 6817 C CG1 . VAL F 1 92  ? 142.731 188.876 167.439 1.00 48.36  ? 92  VAL A CG1 1 
ATOM 6818 C CG2 . VAL F 1 92  ? 140.355 188.254 167.450 1.00 48.36  ? 92  VAL A CG2 1 
ATOM 6819 N N   . VAL F 1 93  ? 142.839 192.083 166.292 1.00 48.36  ? 93  VAL A N   1 
ATOM 6820 C CA  . VAL F 1 93  ? 143.791 192.910 165.558 1.00 48.36  ? 93  VAL A CA  1 
ATOM 6821 C C   . VAL F 1 93  ? 145.184 192.639 166.107 1.00 48.36  ? 93  VAL A C   1 
ATOM 6822 O O   . VAL F 1 93  ? 145.465 192.944 167.271 1.00 48.36  ? 93  VAL A O   1 
ATOM 6823 C CB  . VAL F 1 93  ? 143.444 194.402 165.668 1.00 48.36  ? 93  VAL A CB  1 
ATOM 6824 C CG1 . VAL F 1 93  ? 144.403 195.226 164.846 1.00 48.36  ? 93  VAL A CG1 1 
ATOM 6825 C CG2 . VAL F 1 93  ? 142.023 194.650 165.226 1.00 48.36  ? 93  VAL A CG2 1 
ATOM 6826 N N   . VAL F 1 94  ? 146.065 192.100 165.267 1.00 48.36  ? 94  VAL A N   1 
ATOM 6827 C CA  . VAL F 1 94  ? 147.414 191.717 165.667 1.00 48.36  ? 94  VAL A CA  1 
ATOM 6828 C C   . VAL F 1 94  ? 148.398 192.748 165.134 1.00 48.36  ? 94  VAL A C   1 
ATOM 6829 O O   . VAL F 1 94  ? 148.333 193.129 163.961 1.00 48.36  ? 94  VAL A O   1 
ATOM 6830 C CB  . VAL F 1 94  ? 147.774 190.308 165.166 1.00 48.36  ? 94  VAL A CB  1 
ATOM 6831 C CG1 . VAL F 1 94  ? 149.093 189.862 165.750 1.00 48.36  ? 94  VAL A CG1 1 
ATOM 6832 C CG2 . VAL F 1 94  ? 146.691 189.333 165.527 1.00 48.36  ? 94  VAL A CG2 1 
ATOM 6833 N N   . GLY F 1 95  ? 149.304 193.198 165.996 1.00 48.36  ? 95  GLY A N   1 
ATOM 6834 C CA  . GLY F 1 95  ? 150.333 194.146 165.624 1.00 48.36  ? 95  GLY A CA  1 
ATOM 6835 C C   . GLY F 1 95  ? 151.715 193.634 165.958 1.00 48.36  ? 95  GLY A C   1 
ATOM 6836 O O   . GLY F 1 95  ? 151.866 192.479 166.351 1.00 48.36  ? 95  GLY A O   1 
ATOM 6837 N N   . SER F 1 96  ? 152.732 194.472 165.821 1.00 55.50  ? 96  SER A N   1 
ATOM 6838 C CA  . SER F 1 96  ? 154.108 194.069 166.054 1.00 55.50  ? 96  SER A CA  1 
ATOM 6839 C C   . SER F 1 96  ? 154.430 194.113 167.544 1.00 55.50  ? 96  SER A C   1 
ATOM 6840 O O   . SER F 1 96  ? 153.674 194.650 168.353 1.00 55.50  ? 96  SER A O   1 
ATOM 6841 C CB  . SER F 1 96  ? 155.060 194.962 165.259 1.00 55.50  ? 96  SER A CB  1 
ATOM 6842 O OG  . SER F 1 96  ? 154.700 196.324 165.390 1.00 55.50  ? 96  SER A OG  1 
ATOM 6843 N N   . VAL F 1 97  ? 155.574 193.544 167.914 1.00 49.48  ? 97  VAL A N   1 
ATOM 6844 C CA  . VAL F 1 97  ? 156.015 193.493 169.302 1.00 49.48  ? 97  VAL A CA  1 
ATOM 6845 C C   . VAL F 1 97  ? 157.132 194.503 169.506 1.00 49.48  ? 97  VAL A C   1 
ATOM 6846 O O   . VAL F 1 97  ? 157.810 194.902 168.554 1.00 49.48  ? 97  VAL A O   1 
ATOM 6847 C CB  . VAL F 1 97  ? 156.480 192.084 169.719 1.00 49.48  ? 97  VAL A CB  1 
ATOM 6848 C CG1 . VAL F 1 97  ? 155.482 191.047 169.295 1.00 49.48  ? 97  VAL A CG1 1 
ATOM 6849 C CG2 . VAL F 1 97  ? 157.831 191.775 169.142 1.00 49.48  ? 97  VAL A CG2 1 
ATOM 6850 N N   . LYS F 1 98  ? 157.314 194.919 170.754 1.00 63.23  ? 98  LYS A N   1 
ATOM 6851 C CA  . LYS F 1 98  ? 158.349 195.862 171.144 1.00 63.23  ? 98  LYS A CA  1 
ATOM 6852 C C   . LYS F 1 98  ? 159.056 195.320 172.372 1.00 63.23  ? 98  LYS A C   1 
ATOM 6853 O O   . LYS F 1 98  ? 158.416 194.720 173.237 1.00 63.23  ? 98  LYS A O   1 
ATOM 6854 C CB  . LYS F 1 98  ? 157.758 197.240 171.437 1.00 63.23  ? 98  LYS A CB  1 
ATOM 6855 C CG  . LYS F 1 98  ? 158.192 198.317 170.468 1.00 63.23  ? 98  LYS A CG  1 
ATOM 6856 C CD  . LYS F 1 98  ? 157.796 199.690 170.968 1.00 63.23  ? 98  LYS A CD  1 
ATOM 6857 C CE  . LYS F 1 98  ? 158.135 199.864 172.434 1.00 63.23  ? 98  LYS A CE  1 
ATOM 6858 N NZ  . LYS F 1 98  ? 158.087 201.295 172.837 1.00 63.23  ? 98  LYS A NZ  1 
ATOM 6859 N N   . ASN F 1 99  ? 160.362 195.525 172.445 1.00 48.36  ? 99  ASN A N   1 
ATOM 6860 C CA  . ASN F 1 99  ? 161.097 194.995 173.584 1.00 48.36  ? 99  ASN A CA  1 
ATOM 6861 C C   . ASN F 1 99  ? 161.263 196.063 174.657 1.00 48.36  ? 99  ASN A C   1 
ATOM 6862 O O   . ASN F 1 99  ? 161.458 197.235 174.336 1.00 48.36  ? 99  ASN A O   1 
ATOM 6863 C CB  . ASN F 1 99  ? 162.470 194.502 173.159 1.00 48.36  ? 99  ASN A CB  1 
ATOM 6864 C CG  . ASN F 1 99  ? 162.401 193.311 172.248 1.00 48.36  ? 99  ASN A CG  1 
ATOM 6865 O OD1 . ASN F 1 99  ? 161.867 192.268 172.606 1.00 48.36  ? 99  ASN A OD1 1 
ATOM 6866 N ND2 . ASN F 1 99  ? 162.952 193.454 171.061 1.00 48.36  ? 99  ASN A ND2 1 
ATOM 6867 N N   . PRO F 1 100 ? 161.198 195.696 175.940 1.00 48.36  ? 100 PRO A N   1 
ATOM 6868 C CA  . PRO F 1 100 ? 160.890 194.369 176.492 1.00 48.36  ? 100 PRO A CA  1 
ATOM 6869 C C   . PRO F 1 100 ? 159.413 194.018 176.402 1.00 48.36  ? 100 PRO A C   1 
ATOM 6870 O O   . PRO F 1 100 ? 158.579 194.880 176.173 1.00 48.36  ? 100 PRO A O   1 
ATOM 6871 C CB  . PRO F 1 100 ? 161.345 194.490 177.952 1.00 48.36  ? 100 PRO A CB  1 
ATOM 6872 C CG  . PRO F 1 100 ? 162.304 195.626 177.973 1.00 48.36  ? 100 PRO A CG  1 
ATOM 6873 C CD  . PRO F 1 100 ? 161.758 196.580 176.970 1.00 48.36  ? 100 PRO A CD  1 
ATOM 6874 N N   . MET F 1 101 ? 159.063 192.747 176.575 1.00 48.36  ? 101 MET A N   1 
ATOM 6875 C CA  . MET F 1 101 ? 157.674 192.296 176.550 1.00 48.36  ? 101 MET A CA  1 
ATOM 6876 C C   . MET F 1 101 ? 157.161 192.268 177.984 1.00 48.36  ? 101 MET A C   1 
ATOM 6877 O O   . MET F 1 101 ? 157.328 191.286 178.701 1.00 48.36  ? 101 MET A O   1 
ATOM 6878 C CB  . MET F 1 101 ? 157.561 190.929 175.894 1.00 48.36  ? 101 MET A CB  1 
ATOM 6879 C CG  . MET F 1 101 ? 158.592 190.657 174.825 1.00 48.36  ? 101 MET A CG  1 
ATOM 6880 S SD  . MET F 1 101 ? 157.985 189.550 173.549 1.00 48.36  ? 101 MET A SD  1 
ATOM 6881 C CE  . MET F 1 101 ? 159.387 189.525 172.454 1.00 48.36  ? 101 MET A CE  1 
ATOM 6882 N N   . TRP F 1 102 ? 156.505 193.350 178.391 1.00 48.36  ? 102 TRP A N   1 
ATOM 6883 C CA  . TRP F 1 102 ? 156.071 193.509 179.768 1.00 48.36  ? 102 TRP A CA  1 
ATOM 6884 C C   . TRP F 1 102 ? 154.918 192.564 180.101 1.00 48.36  ? 102 TRP A C   1 
ATOM 6885 O O   . TRP F 1 102 ? 154.176 192.114 179.228 1.00 48.36  ? 102 TRP A O   1 
ATOM 6886 C CB  . TRP F 1 102 ? 155.646 194.951 180.025 1.00 48.36  ? 102 TRP A CB  1 
ATOM 6887 C CG  . TRP F 1 102 ? 156.661 195.986 179.646 1.00 48.36  ? 102 TRP A CG  1 
ATOM 6888 C CD1 . TRP F 1 102 ? 156.564 196.887 178.635 1.00 48.36  ? 102 TRP A CD1 1 
ATOM 6889 C CD2 . TRP F 1 102 ? 157.908 196.249 180.297 1.00 48.36  ? 102 TRP A CD2 1 
ATOM 6890 N NE1 . TRP F 1 102 ? 157.676 197.684 178.601 1.00 48.36  ? 102 TRP A NE1 1 
ATOM 6891 C CE2 . TRP F 1 102 ? 158.516 197.314 179.614 1.00 48.36  ? 102 TRP A CE2 1 
ATOM 6892 C CE3 . TRP F 1 102 ? 158.572 195.683 181.384 1.00 48.36  ? 102 TRP A CE3 1 
ATOM 6893 C CZ2 . TRP F 1 102 ? 159.754 197.823 179.983 1.00 48.36  ? 102 TRP A CZ2 1 
ATOM 6894 C CZ3 . TRP F 1 102 ? 159.800 196.190 181.747 1.00 48.36  ? 102 TRP A CZ3 1 
ATOM 6895 C CH2 . TRP F 1 102 ? 160.378 197.246 181.050 1.00 48.36  ? 102 TRP A CH2 1 
ATOM 6896 N N   . ARG F 1 103 ? 154.772 192.274 181.392 1.00 51.50  ? 103 ARG A N   1 
ATOM 6897 C CA  . ARG F 1 103 ? 153.727 191.392 181.886 1.00 51.50  ? 103 ARG A CA  1 
ATOM 6898 C C   . ARG F 1 103 ? 152.366 192.074 181.878 1.00 51.50  ? 103 ARG A C   1 
ATOM 6899 O O   . ARG F 1 103 ? 152.248 193.297 181.905 1.00 51.50  ? 103 ARG A O   1 
ATOM 6900 C CB  . ARG F 1 103 ? 154.015 190.932 183.309 1.00 51.50  ? 103 ARG A CB  1 
ATOM 6901 C CG  . ARG F 1 103 ? 155.380 190.392 183.522 1.00 51.50  ? 103 ARG A CG  1 
ATOM 6902 C CD  . ARG F 1 103 ? 155.514 189.817 184.905 1.00 51.50  ? 103 ARG A CD  1 
ATOM 6903 N NE  . ARG F 1 103 ? 156.794 189.142 185.057 1.00 51.50  ? 103 ARG A NE  1 
ATOM 6904 C CZ  . ARG F 1 103 ? 157.331 188.800 186.216 1.00 51.50  ? 103 ARG A CZ  1 
ATOM 6905 N NH1 . ARG F 1 103 ? 156.733 189.079 187.361 1.00 51.50  ? 103 ARG A NH1 1 
ATOM 6906 N NH2 . ARG F 1 103 ? 158.497 188.163 186.227 1.00 51.50  ? 103 ARG A NH2 1 
ATOM 6907 N N   . GLY F 1 104 ? 151.330 191.250 181.853 1.00 57.92  ? 104 GLY A N   1 
ATOM 6908 C CA  . GLY F 1 104 ? 149.983 191.691 182.093 1.00 57.92  ? 104 GLY A CA  1 
ATOM 6909 C C   . GLY F 1 104 ? 149.445 190.986 183.316 1.00 57.92  ? 104 GLY A C   1 
ATOM 6910 O O   . GLY F 1 104 ? 149.940 189.927 183.710 1.00 57.92  ? 104 GLY A O   1 
ATOM 6911 N N   . PRO F 1 105 ? 148.432 191.569 183.962 1.00 48.36  ? 105 PRO A N   1 
ATOM 6912 C CA  . PRO F 1 105 ? 147.915 190.969 185.199 1.00 48.36  ? 105 PRO A CA  1 
ATOM 6913 C C   . PRO F 1 105 ? 146.879 189.881 184.993 1.00 48.36  ? 105 PRO A C   1 
ATOM 6914 O O   . PRO F 1 105 ? 146.682 189.071 185.906 1.00 48.36  ? 105 PRO A O   1 
ATOM 6915 C CB  . PRO F 1 105 ? 147.303 192.166 185.936 1.00 48.36  ? 105 PRO A CB  1 
ATOM 6916 C CG  . PRO F 1 105 ? 147.826 193.367 185.230 1.00 48.36  ? 105 PRO A CG  1 
ATOM 6917 C CD  . PRO F 1 105 ? 147.990 192.958 183.820 1.00 48.36  ? 105 PRO A CD  1 
ATOM 6918 N N   . GLN F 1 106 ? 146.215 189.827 183.845 1.00 54.62  ? 106 GLN A N   1 
ATOM 6919 C CA  . GLN F 1 106 ? 145.120 188.896 183.630 1.00 54.62  ? 106 GLN A CA  1 
ATOM 6920 C C   . GLN F 1 106 ? 145.601 187.627 182.936 1.00 54.62  ? 106 GLN A C   1 
ATOM 6921 O O   . GLN F 1 106 ? 146.766 187.486 182.572 1.00 54.62  ? 106 GLN A O   1 
ATOM 6922 C CB  . GLN F 1 106 ? 144.019 189.555 182.807 1.00 54.62  ? 106 GLN A CB  1 
ATOM 6923 C CG  . GLN F 1 106 ? 143.869 191.033 183.061 1.00 54.62  ? 106 GLN A CG  1 
ATOM 6924 C CD  . GLN F 1 106 ? 143.018 191.323 184.264 1.00 54.62  ? 106 GLN A CD  1 
ATOM 6925 O OE1 . GLN F 1 106 ? 142.242 190.480 184.703 1.00 54.62  ? 106 GLN A OE1 1 
ATOM 6926 N NE2 . GLN F 1 106 ? 143.161 192.519 184.813 1.00 54.62  ? 106 GLN A NE2 1 
ATOM 6927 N N   . ARG F 1 107 ? 144.679 186.680 182.781 1.00 49.26  ? 107 ARG A N   1 
ATOM 6928 C CA  . ARG F 1 107 ? 144.898 185.468 182.006 1.00 49.26  ? 107 ARG A CA  1 
ATOM 6929 C C   . ARG F 1 107 ? 143.607 185.114 181.287 1.00 49.26  ? 107 ARG A C   1 
ATOM 6930 O O   . ARG F 1 107 ? 142.515 185.446 181.747 1.00 49.26  ? 107 ARG A O   1 
ATOM 6931 C CB  . ARG F 1 107 ? 145.341 184.285 182.874 1.00 49.26  ? 107 ARG A CB  1 
ATOM 6932 C CG  . ARG F 1 107 ? 146.351 184.609 183.962 1.00 49.26  ? 107 ARG A CG  1 
ATOM 6933 C CD  . ARG F 1 107 ? 147.779 184.482 183.465 1.00 49.26  ? 107 ARG A CD  1 
ATOM 6934 N NE  . ARG F 1 107 ? 148.756 184.982 184.424 1.00 49.26  ? 107 ARG A NE  1 
ATOM 6935 C CZ  . ARG F 1 107 ? 149.209 186.227 184.450 1.00 49.26  ? 107 ARG A CZ  1 
ATOM 6936 N NH1 . ARG F 1 107 ? 148.750 187.142 183.619 1.00 49.26  ? 107 ARG A NH1 1 
ATOM 6937 N NH2 . ARG F 1 107 ? 150.147 186.560 185.328 1.00 49.26  ? 107 ARG A NH2 1 
ATOM 6938 N N   . LEU F 1 108 ? 143.741 184.440 180.151 1.00 48.36  ? 108 LEU A N   1 
ATOM 6939 C CA  . LEU F 1 108 ? 142.576 184.022 179.392 1.00 48.36  ? 108 LEU A CA  1 
ATOM 6940 C C   . LEU F 1 108 ? 141.814 182.934 180.144 1.00 48.36  ? 108 LEU A C   1 
ATOM 6941 O O   . LEU F 1 108 ? 142.418 182.023 180.714 1.00 48.36  ? 108 LEU A O   1 
ATOM 6942 C CB  . LEU F 1 108 ? 142.985 183.501 178.019 1.00 48.36  ? 108 LEU A CB  1 
ATOM 6943 C CG  . LEU F 1 108 ? 143.136 184.469 176.850 1.00 48.36  ? 108 LEU A CG  1 
ATOM 6944 C CD1 . LEU F 1 108 ? 143.300 183.684 175.577 1.00 48.36  ? 108 LEU A CD1 1 
ATOM 6945 C CD2 . LEU F 1 108 ? 141.950 185.391 176.750 1.00 48.36  ? 108 LEU A CD2 1 
ATOM 6946 N N   . PRO F 1 109 ? 140.488 182.998 180.149 1.00 51.86  ? 109 PRO A N   1 
ATOM 6947 C CA  . PRO F 1 109 ? 139.693 181.996 180.857 1.00 51.86  ? 109 PRO A CA  1 
ATOM 6948 C C   . PRO F 1 109 ? 139.489 180.727 180.049 1.00 51.86  ? 109 PRO A C   1 
ATOM 6949 O O   . PRO F 1 109 ? 139.400 180.739 178.822 1.00 51.86  ? 109 PRO A O   1 
ATOM 6950 C CB  . PRO F 1 109 ? 138.357 182.717 181.066 1.00 51.86  ? 109 PRO A CB  1 
ATOM 6951 C CG  . PRO F 1 109 ? 138.249 183.600 179.894 1.00 51.86  ? 109 PRO A CG  1 
ATOM 6952 C CD  . PRO F 1 109 ? 139.642 184.031 179.533 1.00 51.86  ? 109 PRO A CD  1 
ATOM 6953 N N   . VAL F 1 110 ? 139.411 179.613 180.767 1.00 74.27  ? 110 VAL A N   1 
ATOM 6954 C CA  . VAL F 1 110 ? 139.022 178.349 180.152 1.00 74.27  ? 110 VAL A CA  1 
ATOM 6955 C C   . VAL F 1 110 ? 137.514 178.389 179.941 1.00 74.27  ? 110 VAL A C   1 
ATOM 6956 O O   . VAL F 1 110 ? 136.760 178.542 180.911 1.00 74.27  ? 110 VAL A O   1 
ATOM 6957 C CB  . VAL F 1 110 ? 139.434 177.147 181.011 1.00 74.27  ? 110 VAL A CB  1 
ATOM 6958 C CG1 . VAL F 1 110 ? 138.874 175.874 180.417 1.00 74.27  ? 110 VAL A CG1 1 
ATOM 6959 C CG2 . VAL F 1 110 ? 140.939 177.060 181.107 1.00 74.27  ? 110 VAL A CG2 1 
ATOM 6960 N N   . PRO F 1 111 ? 137.032 178.246 178.713 1.00 95.50  ? 111 PRO A N   1 
ATOM 6961 C CA  . PRO F 1 111 ? 135.594 178.392 178.464 1.00 95.50  ? 111 PRO A CA  1 
ATOM 6962 C C   . PRO F 1 111 ? 134.785 177.255 179.057 1.00 95.50  ? 111 PRO A C   1 
ATOM 6963 O O   . PRO F 1 111 ? 135.329 176.374 179.728 1.00 95.50  ? 111 PRO A O   1 
ATOM 6964 C CB  . PRO F 1 111 ? 135.511 178.397 176.938 1.00 95.50  ? 111 PRO A CB  1 
ATOM 6965 C CG  . PRO F 1 111 ? 136.642 177.531 176.531 1.00 95.50  ? 111 PRO A CG  1 
ATOM 6966 C CD  . PRO F 1 111 ? 137.754 177.825 177.501 1.00 95.50  ? 111 PRO A CD  1 
ATOM 6967 N N   . VAL F 1 112 ? 133.476 177.261 178.814 1.00 114.73 ? 112 VAL A N   1 
ATOM 6968 C CA  . VAL F 1 112 ? 132.576 176.258 179.358 1.00 114.73 ? 112 VAL A CA  1 
ATOM 6969 C C   . VAL F 1 112 ? 131.894 175.446 178.264 1.00 114.73 ? 112 VAL A C   1 
ATOM 6970 O O   . VAL F 1 112 ? 131.787 174.220 178.375 1.00 114.73 ? 112 VAL A O   1 
ATOM 6971 C CB  . VAL F 1 112 ? 131.524 176.904 180.283 1.00 114.73 ? 112 VAL A CB  1 
ATOM 6972 C CG1 . VAL F 1 112 ? 130.681 175.835 180.954 1.00 114.73 ? 112 VAL A CG1 1 
ATOM 6973 C CG2 . VAL F 1 112 ? 132.198 177.790 181.317 1.00 114.73 ? 112 VAL A CG2 1 
ATOM 6974 N N   . ASN F 1 113 ? 131.438 176.099 177.192 1.00 127.00 ? 113 ASN A N   1 
ATOM 6975 C CA  . ASN F 1 113 ? 130.510 175.468 176.265 1.00 127.00 ? 113 ASN A CA  1 
ATOM 6976 C C   . ASN F 1 113 ? 131.026 175.250 174.850 1.00 127.00 ? 113 ASN A C   1 
ATOM 6977 O O   . ASN F 1 113 ? 130.418 174.451 174.131 1.00 127.00 ? 113 ASN A O   1 
ATOM 6978 C CB  . ASN F 1 113 ? 129.204 176.272 176.177 1.00 127.00 ? 113 ASN A CB  1 
ATOM 6979 C CG  . ASN F 1 113 ? 128.302 176.044 177.369 1.00 127.00 ? 113 ASN A CG  1 
ATOM 6980 O OD1 . ASN F 1 113 ? 127.991 176.971 178.115 1.00 127.00 ? 113 ASN A OD1 1 
ATOM 6981 N ND2 . ASN F 1 113 ? 127.877 174.801 177.557 1.00 127.00 ? 113 ASN A ND2 1 
ATOM 6982 N N   . GLU F 1 114 ? 132.106 175.916 174.424 1.00 107.52 ? 114 GLU A N   1 
ATOM 6983 C CA  . GLU F 1 114 ? 132.648 175.663 173.089 1.00 107.52 ? 114 GLU A CA  1 
ATOM 6984 C C   . GLU F 1 114 ? 131.640 175.969 171.984 1.00 107.52 ? 114 GLU A C   1 
ATOM 6985 O O   . GLU F 1 114 ? 131.001 175.049 171.465 1.00 107.52 ? 114 GLU A O   1 
ATOM 6986 C CB  . GLU F 1 114 ? 133.145 174.220 172.963 1.00 107.52 ? 114 GLU A CB  1 
ATOM 6987 C CG  . GLU F 1 114 ? 133.857 173.922 171.650 1.00 107.52 ? 114 GLU A CG  1 
ATOM 6988 C CD  . GLU F 1 114 ? 134.351 172.494 171.560 1.00 107.52 ? 114 GLU A CD  1 
ATOM 6989 O OE1 . GLU F 1 114 ? 134.201 171.745 172.547 1.00 107.52 ? 114 GLU A OE1 1 
ATOM 6990 O OE2 . GLU F 1 114 ? 134.890 172.121 170.498 1.00 107.52 ? 114 GLU A OE2 1 
ATOM 6991 N N   . LEU F 1 115 ? 131.464 177.258 171.649 1.00 77.84  ? 115 LEU A N   1 
ATOM 6992 C CA  . LEU F 1 115 ? 130.394 177.832 170.830 1.00 77.84  ? 115 LEU A CA  1 
ATOM 6993 C C   . LEU F 1 115 ? 129.897 176.897 169.732 1.00 77.84  ? 115 LEU A C   1 
ATOM 6994 O O   . LEU F 1 115 ? 130.702 176.272 169.032 1.00 77.84  ? 115 LEU A O   1 
ATOM 6995 C CB  . LEU F 1 115 ? 130.878 179.119 170.154 1.00 77.84  ? 115 LEU A CB  1 
ATOM 6996 C CG  . LEU F 1 115 ? 131.567 180.264 170.889 1.00 77.84  ? 115 LEU A CG  1 
ATOM 6997 C CD1 . LEU F 1 115 ? 131.837 181.385 169.911 1.00 77.84  ? 115 LEU A CD1 1 
ATOM 6998 C CD2 . LEU F 1 115 ? 130.735 180.760 172.044 1.00 77.84  ? 115 LEU A CD2 1 
ATOM 6999 N N   . PRO F 1 116 ? 128.575 176.800 169.538 1.00 96.10  ? 116 PRO A N   1 
ATOM 7000 C CA  . PRO F 1 116 ? 128.015 175.761 168.660 1.00 96.10  ? 116 PRO A CA  1 
ATOM 7001 C C   . PRO F 1 116 ? 128.424 175.851 167.198 1.00 96.10  ? 116 PRO A C   1 
ATOM 7002 O O   . PRO F 1 116 ? 128.966 174.886 166.655 1.00 96.10  ? 116 PRO A O   1 
ATOM 7003 C CB  . PRO F 1 116 ? 126.503 175.963 168.813 1.00 96.10  ? 116 PRO A CB  1 
ATOM 7004 C CG  . PRO F 1 116 ? 126.351 177.372 169.231 1.00 96.10  ? 116 PRO A CG  1 
ATOM 7005 C CD  . PRO F 1 116 ? 127.526 177.663 170.104 1.00 96.10  ? 116 PRO A CD  1 
ATOM 7006 N N   . HIS F 1 117 ? 128.171 176.979 166.545 1.00 118.81 ? 117 HIS A N   1 
ATOM 7007 C CA  . HIS F 1 117 ? 128.438 177.063 165.118 1.00 118.81 ? 117 HIS A CA  1 
ATOM 7008 C C   . HIS F 1 117 ? 129.941 177.082 164.860 1.00 118.81 ? 117 HIS A C   1 
ATOM 7009 O O   . HIS F 1 117 ? 130.740 177.467 165.713 1.00 118.81 ? 117 HIS A O   1 
ATOM 7010 C CB  . HIS F 1 117 ? 127.781 178.305 164.520 1.00 118.81 ? 117 HIS A CB  1 
ATOM 7011 C CG  . HIS F 1 117 ? 126.286 178.286 164.582 1.00 118.81 ? 117 HIS A CG  1 
ATOM 7012 N ND1 . HIS F 1 117 ? 125.532 177.263 164.050 1.00 118.81 ? 117 HIS A ND1 1 
ATOM 7013 C CD2 . HIS F 1 117 ? 125.404 179.164 165.117 1.00 118.81 ? 117 HIS A CD2 1 
ATOM 7014 C CE1 . HIS F 1 117 ? 124.251 177.511 164.255 1.00 118.81 ? 117 HIS A CE1 1 
ATOM 7015 N NE2 . HIS F 1 117 ? 124.146 178.658 164.900 1.00 118.81 ? 117 HIS A NE2 1 
ATOM 7016 N N   . GLY F 1 118 ? 130.323 176.656 163.667 1.00 111.23 ? 118 GLY A N   1 
ATOM 7017 C CA  . GLY F 1 118 ? 131.708 176.692 163.240 1.00 111.23 ? 118 GLY A CA  1 
ATOM 7018 C C   . GLY F 1 118 ? 132.206 175.327 162.796 1.00 111.23 ? 118 GLY A C   1 
ATOM 7019 O O   . GLY F 1 118 ? 131.445 174.377 162.605 1.00 111.23 ? 118 GLY A O   1 
ATOM 7020 N N   . TRP F 1 119 ? 133.522 175.254 162.634 1.00 101.32 ? 119 TRP A N   1 
ATOM 7021 C CA  . TRP F 1 119 ? 134.203 174.060 162.164 1.00 101.32 ? 119 TRP A CA  1 
ATOM 7022 C C   . TRP F 1 119 ? 135.392 173.750 163.062 1.00 101.32 ? 119 TRP A C   1 
ATOM 7023 O O   . TRP F 1 119 ? 136.013 174.653 163.627 1.00 101.32 ? 119 TRP A O   1 
ATOM 7024 C CB  . TRP F 1 119 ? 134.682 174.235 160.721 1.00 101.32 ? 119 TRP A CB  1 
ATOM 7025 C CG  . TRP F 1 119 ? 135.549 175.443 160.521 1.00 101.32 ? 119 TRP A CG  1 
ATOM 7026 C CD1 . TRP F 1 119 ? 136.866 175.568 160.844 1.00 101.32 ? 119 TRP A CD1 1 
ATOM 7027 C CD2 . TRP F 1 119 ? 135.161 176.693 159.940 1.00 101.32 ? 119 TRP A CD2 1 
ATOM 7028 N NE1 . TRP F 1 119 ? 137.321 176.816 160.510 1.00 101.32 ? 119 TRP A NE1 1 
ATOM 7029 C CE2 . TRP F 1 119 ? 136.294 177.528 159.952 1.00 101.32 ? 119 TRP A CE2 1 
ATOM 7030 C CE3 . TRP F 1 119 ? 133.967 177.188 159.415 1.00 101.32 ? 119 TRP A CE3 1 
ATOM 7031 C CZ2 . TRP F 1 119 ? 136.268 178.826 159.458 1.00 101.32 ? 119 TRP A CZ2 1 
ATOM 7032 C CZ3 . TRP F 1 119 ? 133.943 178.478 158.928 1.00 101.32 ? 119 TRP A CZ3 1 
ATOM 7033 C CH2 . TRP F 1 119 ? 135.086 179.282 158.950 1.00 101.32 ? 119 TRP A CH2 1 
ATOM 7034 N N   . LYS F 1 120 ? 135.707 172.464 163.188 1.00 123.43 ? 120 LYS A N   1 
ATOM 7035 C CA  . LYS F 1 120 ? 136.911 172.044 163.889 1.00 123.43 ? 120 LYS A CA  1 
ATOM 7036 C C   . LYS F 1 120 ? 138.101 172.085 162.931 1.00 123.43 ? 120 LYS A C   1 
ATOM 7037 O O   . LYS F 1 120 ? 138.021 172.639 161.831 1.00 123.43 ? 120 LYS A O   1 
ATOM 7038 C CB  . LYS F 1 120 ? 136.718 170.654 164.488 1.00 123.43 ? 120 LYS A CB  1 
ATOM 7039 N N   . ALA F 1 121 ? 139.225 171.496 163.352 1.00 107.53 ? 121 ALA A N   1 
ATOM 7040 C CA  . ALA F 1 121 ? 140.358 171.310 162.450 1.00 107.53 ? 121 ALA A CA  1 
ATOM 7041 C C   . ALA F 1 121 ? 140.933 172.614 161.907 1.00 107.53 ? 121 ALA A C   1 
ATOM 7042 O O   . ALA F 1 121 ? 140.639 172.987 160.768 1.00 107.53 ? 121 ALA A O   1 
ATOM 7043 C CB  . ALA F 1 121 ? 139.972 170.393 161.285 1.00 107.53 ? 121 ALA A CB  1 
ATOM 7044 N N   . TRP F 1 122 ? 141.679 173.343 162.741 1.00 82.24  ? 122 TRP A N   1 
ATOM 7045 C CA  . TRP F 1 122 ? 142.411 174.533 162.311 1.00 82.24  ? 122 TRP A CA  1 
ATOM 7046 C C   . TRP F 1 122 ? 142.972 174.377 160.906 1.00 82.24  ? 122 TRP A C   1 
ATOM 7047 O O   . TRP F 1 122 ? 143.551 173.344 160.562 1.00 82.24  ? 122 TRP A O   1 
ATOM 7048 C CB  . TRP F 1 122 ? 143.580 174.809 163.264 1.00 82.24  ? 122 TRP A CB  1 
ATOM 7049 C CG  . TRP F 1 122 ? 143.199 175.359 164.580 1.00 82.24  ? 122 TRP A CG  1 
ATOM 7050 C CD1 . TRP F 1 122 ? 143.221 174.710 165.773 1.00 82.24  ? 122 TRP A CD1 1 
ATOM 7051 C CD2 . TRP F 1 122 ? 142.751 176.683 164.850 1.00 82.24  ? 122 TRP A CD2 1 
ATOM 7052 N NE1 . TRP F 1 122 ? 142.800 175.543 166.770 1.00 82.24  ? 122 TRP A NE1 1 
ATOM 7053 C CE2 . TRP F 1 122 ? 142.505 176.764 166.229 1.00 82.24  ? 122 TRP A CE2 1 
ATOM 7054 C CE3 . TRP F 1 122 ? 142.524 177.807 164.056 1.00 82.24  ? 122 TRP A CE3 1 
ATOM 7055 C CZ2 . TRP F 1 122 ? 142.050 177.924 166.833 1.00 82.24  ? 122 TRP A CZ2 1 
ATOM 7056 C CZ3 . TRP F 1 122 ? 142.069 178.951 164.654 1.00 82.24  ? 122 TRP A CZ3 1 
ATOM 7057 C CH2 . TRP F 1 122 ? 141.837 179.004 166.030 1.00 82.24  ? 122 TRP A CH2 1 
ATOM 7058 N N   . GLY F 1 123 ? 142.803 175.417 160.097 1.00 93.34  ? 123 GLY A N   1 
ATOM 7059 C CA  . GLY F 1 123 ? 143.393 175.441 158.775 1.00 93.34  ? 123 GLY A CA  1 
ATOM 7060 C C   . GLY F 1 123 ? 142.479 174.975 157.662 1.00 93.34  ? 123 GLY A C   1 
ATOM 7061 O O   . GLY F 1 123 ? 142.882 174.156 156.833 1.00 93.34  ? 123 GLY A O   1 
ATOM 7062 N N   . LYS F 1 124 ? 141.249 175.480 157.629 1.00 112.82 ? 124 LYS A N   1 
ATOM 7063 C CA  . LYS F 1 124 ? 140.356 175.193 156.516 1.00 112.82 ? 124 LYS A CA  1 
ATOM 7064 C C   . LYS F 1 124 ? 140.879 175.844 155.241 1.00 112.82 ? 124 LYS A C   1 
ATOM 7065 O O   . LYS F 1 124 ? 141.571 176.865 155.275 1.00 112.82 ? 124 LYS A O   1 
ATOM 7066 C CB  . LYS F 1 124 ? 138.937 175.678 156.819 1.00 112.82 ? 124 LYS A CB  1 
ATOM 7067 C CG  . LYS F 1 124 ? 137.922 175.357 155.729 1.00 112.82 ? 124 LYS A CG  1 
ATOM 7068 C CD  . LYS F 1 124 ? 136.513 175.766 156.109 1.00 112.82 ? 124 LYS A CD  1 
ATOM 7069 C CE  . LYS F 1 124 ? 135.919 174.798 157.115 1.00 112.82 ? 124 LYS A CE  1 
ATOM 7070 N NZ  . LYS F 1 124 ? 135.689 173.453 156.527 1.00 112.82 ? 124 LYS A NZ  1 
ATOM 7071 N N   . SER F 1 125 ? 140.544 175.231 154.104 1.00 121.40 ? 125 SER A N   1 
ATOM 7072 C CA  . SER F 1 125 ? 141.096 175.664 152.825 1.00 121.40 ? 125 SER A CA  1 
ATOM 7073 C C   . SER F 1 125 ? 140.614 177.062 152.452 1.00 121.40 ? 125 SER A C   1 
ATOM 7074 O O   . SER F 1 125 ? 141.416 177.994 152.327 1.00 121.40 ? 125 SER A O   1 
ATOM 7075 C CB  . SER F 1 125 ? 140.727 174.656 151.735 1.00 121.40 ? 125 SER A CB  1 
ATOM 7076 O OG  . SER F 1 125 ? 141.266 173.379 152.021 1.00 121.40 ? 125 SER A OG  1 
ATOM 7077 N N   . TYR F 1 126 ? 139.305 177.229 152.275 1.00 114.52 ? 126 TYR A N   1 
ATOM 7078 C CA  . TYR F 1 126 ? 138.741 178.480 151.775 1.00 114.52 ? 126 TYR A CA  1 
ATOM 7079 C C   . TYR F 1 126 ? 137.516 178.859 152.595 1.00 114.52 ? 126 TYR A C   1 
ATOM 7080 O O   . TYR F 1 126 ? 136.495 178.167 152.547 1.00 114.52 ? 126 TYR A O   1 
ATOM 7081 C CB  . TYR F 1 126 ? 138.380 178.361 150.295 1.00 114.52 ? 126 TYR A CB  1 
ATOM 7082 N N   . PHE F 1 127 ? 137.620 179.955 153.338 1.00 107.31 ? 127 PHE A N   1 
ATOM 7083 C CA  . PHE F 1 127 ? 136.492 180.606 153.985 1.00 107.31 ? 127 PHE A CA  1 
ATOM 7084 C C   . PHE F 1 127 ? 136.405 182.046 153.487 1.00 107.31 ? 127 PHE A C   1 
ATOM 7085 O O   . PHE F 1 127 ? 137.236 182.506 152.701 1.00 107.31 ? 127 PHE A O   1 
ATOM 7086 C CB  . PHE F 1 127 ? 136.615 180.550 155.510 1.00 107.31 ? 127 PHE A CB  1 
ATOM 7087 C CG  . PHE F 1 127 ? 137.975 180.914 156.025 1.00 107.31 ? 127 PHE A CG  1 
ATOM 7088 C CD1 . PHE F 1 127 ? 138.422 182.220 155.980 1.00 107.31 ? 127 PHE A CD1 1 
ATOM 7089 C CD2 . PHE F 1 127 ? 138.803 179.948 156.559 1.00 107.31 ? 127 PHE A CD2 1 
ATOM 7090 C CE1 . PHE F 1 127 ? 139.668 182.552 156.447 1.00 107.31 ? 127 PHE A CE1 1 
ATOM 7091 C CE2 . PHE F 1 127 ? 140.049 180.275 157.031 1.00 107.31 ? 127 PHE A CE2 1 
ATOM 7092 C CZ  . PHE F 1 127 ? 140.483 181.577 156.976 1.00 107.31 ? 127 PHE A CZ  1 
ATOM 7093 N N   . VAL F 1 128 ? 135.391 182.763 153.958 1.00 109.49 ? 128 VAL A N   1 
ATOM 7094 C CA  . VAL F 1 128 ? 135.119 184.123 153.511 1.00 109.49 ? 128 VAL A CA  1 
ATOM 7095 C C   . VAL F 1 128 ? 135.645 185.092 154.557 1.00 109.49 ? 128 VAL A C   1 
ATOM 7096 O O   . VAL F 1 128 ? 135.393 184.920 155.756 1.00 109.49 ? 128 VAL A O   1 
ATOM 7097 C CB  . VAL F 1 128 ? 133.615 184.339 153.269 1.00 109.49 ? 128 VAL A CB  1 
ATOM 7098 C CG1 . VAL F 1 128 ? 133.356 185.734 152.727 1.00 109.49 ? 128 VAL A CG1 1 
ATOM 7099 C CG2 . VAL F 1 128 ? 133.065 183.278 152.334 1.00 109.49 ? 128 VAL A CG2 1 
ATOM 7100 N N   . ARG F 1 129 ? 136.378 186.108 154.107 1.00 117.59 ? 129 ARG A N   1 
ATOM 7101 C CA  . ARG F 1 129 ? 136.850 187.152 155.003 1.00 117.59 ? 129 ARG A CA  1 
ATOM 7102 C C   . ARG F 1 129 ? 135.682 187.778 155.750 1.00 117.59 ? 129 ARG A C   1 
ATOM 7103 O O   . ARG F 1 129 ? 134.625 188.053 155.176 1.00 117.59 ? 129 ARG A O   1 
ATOM 7104 C CB  . ARG F 1 129 ? 137.604 188.222 154.211 1.00 117.59 ? 129 ARG A CB  1 
ATOM 7105 C CG  . ARG F 1 129 ? 137.460 189.628 154.762 1.00 117.59 ? 129 ARG A CG  1 
ATOM 7106 C CD  . ARG F 1 129 ? 138.635 190.497 154.379 1.00 117.59 ? 129 ARG A CD  1 
ATOM 7107 N NE  . ARG F 1 129 ? 139.701 190.459 155.372 1.00 117.59 ? 129 ARG A NE  1 
ATOM 7108 C CZ  . ARG F 1 129 ? 139.903 191.400 156.283 1.00 117.59 ? 129 ARG A CZ  1 
ATOM 7109 N NH1 . ARG F 1 129 ? 139.127 192.468 156.356 1.00 117.59 ? 129 ARG A NH1 1 
ATOM 7110 N NH2 . ARG F 1 129 ? 140.910 191.266 157.141 1.00 117.59 ? 129 ARG A NH2 1 
ATOM 7111 N N   . ALA F 1 130 ? 135.873 187.989 157.047 1.00 101.45 ? 130 ALA A N   1 
ATOM 7112 C CA  . ALA F 1 130 ? 134.843 188.545 157.912 1.00 101.45 ? 130 ALA A CA  1 
ATOM 7113 C C   . ALA F 1 130 ? 134.914 190.065 157.916 1.00 101.45 ? 130 ALA A C   1 
ATOM 7114 O O   . ALA F 1 130 ? 135.997 190.649 157.835 1.00 101.45 ? 130 ALA A O   1 
ATOM 7115 C CB  . ALA F 1 130 ? 134.985 188.014 159.336 1.00 101.45 ? 130 ALA A CB  1 
ATOM 7116 N N   . ALA F 1 131 ? 133.749 190.698 158.014 1.00 98.32  ? 131 ALA A N   1 
ATOM 7117 C CA  . ALA F 1 131 ? 133.667 192.149 158.017 1.00 98.32  ? 131 ALA A CA  1 
ATOM 7118 C C   . ALA F 1 131 ? 134.242 192.726 159.305 1.00 98.32  ? 131 ALA A C   1 
ATOM 7119 O O   . ALA F 1 131 ? 134.250 192.079 160.354 1.00 98.32  ? 131 ALA A O   1 
ATOM 7120 C CB  . ALA F 1 131 ? 132.217 192.598 157.851 1.00 98.32  ? 131 ALA A CB  1 
ATOM 7121 N N   . LYS F 1 132 ? 134.726 193.962 159.216 1.00 89.36  ? 132 LYS A N   1 
ATOM 7122 C CA  . LYS F 1 132 ? 135.234 194.650 160.391 1.00 89.36  ? 132 LYS A CA  1 
ATOM 7123 C C   . LYS F 1 132 ? 134.089 194.991 161.342 1.00 89.36  ? 132 LYS A C   1 
ATOM 7124 O O   . LYS F 1 132 ? 132.908 194.920 160.992 1.00 89.36  ? 132 LYS A O   1 
ATOM 7125 C CB  . LYS F 1 132 ? 135.987 195.918 159.991 1.00 89.36  ? 132 LYS A CB  1 
ATOM 7126 N N   . THR F 1 133 ? 134.455 195.368 162.563 1.00 83.37  ? 133 THR A N   1 
ATOM 7127 C CA  . THR F 1 133 ? 133.488 195.567 163.629 1.00 83.37  ? 133 THR A CA  1 
ATOM 7128 C C   . THR F 1 133 ? 133.946 196.749 164.472 1.00 83.37  ? 133 THR A C   1 
ATOM 7129 O O   . THR F 1 133 ? 135.106 197.160 164.413 1.00 83.37  ? 133 THR A O   1 
ATOM 7130 C CB  . THR F 1 133 ? 133.341 194.291 164.473 1.00 83.37  ? 133 THR A CB  1 
ATOM 7131 O OG1 . THR F 1 133 ? 133.074 193.181 163.610 1.00 83.37  ? 133 THR A OG1 1 
ATOM 7132 C CG2 . THR F 1 133 ? 132.199 194.402 165.452 1.00 83.37  ? 133 THR A CG2 1 
ATOM 7133 N N   . ASN F 1 134 ? 133.009 197.319 165.233 1.00 104.98 ? 134 ASN A N   1 
ATOM 7134 C CA  . ASN F 1 134 ? 133.353 198.395 166.156 1.00 104.98 ? 134 ASN A CA  1 
ATOM 7135 C C   . ASN F 1 134 ? 134.317 197.913 167.232 1.00 104.98 ? 134 ASN A C   1 
ATOM 7136 O O   . ASN F 1 134 ? 135.342 198.550 167.494 1.00 104.98 ? 134 ASN A O   1 
ATOM 7137 C CB  . ASN F 1 134 ? 132.086 198.962 166.792 1.00 104.98 ? 134 ASN A CB  1 
ATOM 7138 C CG  . ASN F 1 134 ? 131.418 200.000 165.928 1.00 104.98 ? 134 ASN A CG  1 
ATOM 7139 O OD1 . ASN F 1 134 ? 131.705 201.190 166.037 1.00 104.98 ? 134 ASN A OD1 1 
ATOM 7140 N ND2 . ASN F 1 134 ? 130.515 199.557 165.061 1.00 104.98 ? 134 ASN A ND2 1 
ATOM 7141 N N   . ASN F 1 135 ? 134.003 196.788 167.868 1.00 74.50  ? 135 ASN A N   1 
ATOM 7142 C CA  . ASN F 1 135 ? 134.840 196.264 168.936 1.00 74.50  ? 135 ASN A CA  1 
ATOM 7143 C C   . ASN F 1 135 ? 136.079 195.590 168.364 1.00 74.50  ? 135 ASN A C   1 
ATOM 7144 O O   . ASN F 1 135 ? 136.073 195.080 167.245 1.00 74.50  ? 135 ASN A O   1 
ATOM 7145 C CB  . ASN F 1 135 ? 134.044 195.284 169.787 1.00 74.50  ? 135 ASN A CB  1 
ATOM 7146 C CG  . ASN F 1 135 ? 132.723 195.855 170.229 1.00 74.50  ? 135 ASN A CG  1 
ATOM 7147 O OD1 . ASN F 1 135 ? 132.637 197.016 170.618 1.00 74.50  ? 135 ASN A OD1 1 
ATOM 7148 N ND2 . ASN F 1 135 ? 131.679 195.048 170.161 1.00 74.50  ? 135 ASN A ND2 1 
ATOM 7149 N N   . SER F 1 136 ? 137.154 195.586 169.147 1.00 51.85  ? 136 SER A N   1 
ATOM 7150 C CA  . SER F 1 136 ? 138.455 195.197 168.610 1.00 51.85  ? 136 SER A CA  1 
ATOM 7151 C C   . SER F 1 136 ? 139.294 194.588 169.729 1.00 51.85  ? 136 SER A C   1 
ATOM 7152 O O   . SER F 1 136 ? 139.755 195.301 170.620 1.00 51.85  ? 136 SER A O   1 
ATOM 7153 C CB  . SER F 1 136 ? 139.148 196.396 167.982 1.00 51.85  ? 136 SER A CB  1 
ATOM 7154 O OG  . SER F 1 136 ? 140.503 196.121 167.707 1.00 51.85  ? 136 SER A OG  1 
ATOM 7155 N N   . PHE F 1 137 ? 139.489 193.276 169.668 1.00 48.36  ? 137 PHE A N   1 
ATOM 7156 C CA  . PHE F 1 137 ? 140.389 192.582 170.579 1.00 48.36  ? 137 PHE A CA  1 
ATOM 7157 C C   . PHE F 1 137 ? 141.812 192.726 170.057 1.00 48.36  ? 137 PHE A C   1 
ATOM 7158 O O   . PHE F 1 137 ? 142.110 192.313 168.936 1.00 48.36  ? 137 PHE A O   1 
ATOM 7159 C CB  . PHE F 1 137 ? 139.982 191.114 170.692 1.00 48.36  ? 137 PHE A CB  1 
ATOM 7160 C CG  . PHE F 1 137 ? 140.442 190.444 171.947 1.00 48.36  ? 137 PHE A CG  1 
ATOM 7161 C CD1 . PHE F 1 137 ? 141.666 189.812 171.997 1.00 48.36  ? 137 PHE A CD1 1 
ATOM 7162 C CD2 . PHE F 1 137 ? 139.645 190.428 173.067 1.00 48.36  ? 137 PHE A CD2 1 
ATOM 7163 C CE1 . PHE F 1 137 ? 142.087 189.193 173.141 1.00 48.36  ? 137 PHE A CE1 1 
ATOM 7164 C CE2 . PHE F 1 137 ? 140.065 189.808 174.213 1.00 48.36  ? 137 PHE A CE2 1 
ATOM 7165 C CZ  . PHE F 1 137 ? 141.288 189.193 174.250 1.00 48.36  ? 137 PHE A CZ  1 
ATOM 7166 N N   . VAL F 1 138 ? 142.692 193.299 170.864 1.00 48.36  ? 138 VAL A N   1 
ATOM 7167 C CA  . VAL F 1 138 ? 143.988 193.773 170.400 1.00 48.36  ? 138 VAL A CA  1 
ATOM 7168 C C   . VAL F 1 138 ? 145.075 192.833 170.905 1.00 48.36  ? 138 VAL A C   1 
ATOM 7169 O O   . VAL F 1 138 ? 145.252 192.665 172.114 1.00 48.36  ? 138 VAL A O   1 
ATOM 7170 C CB  . VAL F 1 138 ? 144.246 195.216 170.851 1.00 48.36  ? 138 VAL A CB  1 
ATOM 7171 C CG1 . VAL F 1 138 ? 145.713 195.506 170.832 1.00 48.36  ? 138 VAL A CG1 1 
ATOM 7172 C CG2 . VAL F 1 138 ? 143.530 196.179 169.937 1.00 48.36  ? 138 VAL A CG2 1 
ATOM 7173 N N   . VAL F 1 139 ? 145.807 192.233 169.990 1.00 48.36  ? 139 VAL A N   1 
ATOM 7174 C CA  . VAL F 1 139 ? 146.996 191.458 170.321 1.00 48.36  ? 139 VAL A CA  1 
ATOM 7175 C C   . VAL F 1 139 ? 148.206 192.352 170.116 1.00 48.36  ? 139 VAL A C   1 
ATOM 7176 O O   . VAL F 1 139 ? 148.209 193.215 169.239 1.00 48.36  ? 139 VAL A O   1 
ATOM 7177 C CB  . VAL F 1 139 ? 147.073 190.170 169.481 1.00 48.36  ? 139 VAL A CB  1 
ATOM 7178 C CG1 . VAL F 1 139 ? 148.155 189.259 170.000 1.00 48.36  ? 139 VAL A CG1 1 
ATOM 7179 C CG2 . VAL F 1 139 ? 145.740 189.464 169.507 1.00 48.36  ? 139 VAL A CG2 1 
ATOM 7180 N N   . ASP F 1 140 ? 149.250 192.116 170.910 1.00 65.18  ? 140 ASP A N   1 
ATOM 7181 C CA  . ASP F 1 140 ? 150.288 193.100 171.210 1.00 65.18  ? 140 ASP A CA  1 
ATOM 7182 C C   . ASP F 1 140 ? 150.661 193.946 170.005 1.00 65.18  ? 140 ASP A C   1 
ATOM 7183 O O   . ASP F 1 140 ? 151.128 193.430 168.993 1.00 65.18  ? 140 ASP A O   1 
ATOM 7184 C CB  . ASP F 1 140 ? 151.535 192.378 171.733 1.00 65.18  ? 140 ASP A CB  1 
ATOM 7185 C CG  . ASP F 1 140 ? 152.307 193.196 172.759 1.00 65.18  ? 140 ASP A CG  1 
ATOM 7186 O OD1 . ASP F 1 140 ? 151.690 193.700 173.721 1.00 65.18  ? 140 ASP A OD1 1 
ATOM 7187 O OD2 . ASP F 1 140 ? 153.541 193.329 172.608 1.00 65.18  ? 140 ASP A OD2 1 
ATOM 7188 N N   . GLY F 1 141 ? 150.473 195.253 170.136 1.00 72.17  ? 141 GLY A N   1 
ATOM 7189 C CA  . GLY F 1 141 ? 150.867 196.203 169.116 1.00 72.17  ? 141 GLY A CA  1 
ATOM 7190 C C   . GLY F 1 141 ? 151.173 197.545 169.743 1.00 72.17  ? 141 GLY A C   1 
ATOM 7191 O O   . GLY F 1 141 ? 151.406 197.615 170.954 1.00 72.17  ? 141 GLY A O   1 
ATOM 7192 N N   . ASP F 1 142 ? 151.179 198.616 168.958 1.00 95.52  ? 142 ASP A N   1 
ATOM 7193 C CA  . ASP F 1 142 ? 151.305 199.962 169.518 1.00 95.52  ? 142 ASP A CA  1 
ATOM 7194 C C   . ASP F 1 142 ? 149.898 200.524 169.728 1.00 95.52  ? 142 ASP A C   1 
ATOM 7195 O O   . ASP F 1 142 ? 149.337 201.247 168.908 1.00 95.52  ? 142 ASP A O   1 
ATOM 7196 C CB  . ASP F 1 142 ? 152.174 200.833 168.603 1.00 95.52  ? 142 ASP A CB  1 
ATOM 7197 C CG  . ASP F 1 142 ? 152.145 202.327 168.944 1.00 95.52  ? 142 ASP A CG  1 
ATOM 7198 O OD1 . ASP F 1 142 ? 151.086 202.975 169.048 1.00 95.52  ? 142 ASP A OD1 1 
ATOM 7199 O OD2 . ASP F 1 142 ? 153.253 202.872 169.122 1.00 95.52  ? 142 ASP A OD2 1 
ATOM 7200 N N   . THR F 1 143 ? 149.281 200.071 170.815 1.00 76.50  ? 143 THR A N   1 
ATOM 7201 C CA  . THR F 1 143 ? 147.861 200.296 171.067 1.00 76.50  ? 143 THR A CA  1 
ATOM 7202 C C   . THR F 1 143 ? 147.601 200.549 172.548 1.00 76.50  ? 143 THR A C   1 
ATOM 7203 O O   . THR F 1 143 ? 146.519 200.269 173.064 1.00 76.50  ? 143 THR A O   1 
ATOM 7204 C CB  . THR F 1 143 ? 147.034 199.105 170.588 1.00 76.50  ? 143 THR A CB  1 
ATOM 7205 O OG1 . THR F 1 143 ? 147.506 197.922 171.235 1.00 76.50  ? 143 THR A OG1 1 
ATOM 7206 C CG2 . THR F 1 143 ? 147.122 198.926 169.084 1.00 76.50  ? 143 THR A CG2 1 
ATOM 7207 N N   . LEU F 1 144 ? 148.586 201.098 173.252 1.00 65.60  ? 144 LEU A N   1 
ATOM 7208 C CA  . LEU F 1 144 ? 148.470 201.256 174.697 1.00 65.60  ? 144 LEU A CA  1 
ATOM 7209 C C   . LEU F 1 144 ? 147.435 202.294 175.105 1.00 65.60  ? 144 LEU A C   1 
ATOM 7210 O O   . LEU F 1 144 ? 147.156 202.430 176.299 1.00 65.60  ? 144 LEU A O   1 
ATOM 7211 C CB  . LEU F 1 144 ? 149.824 201.616 175.303 1.00 65.60  ? 144 LEU A CB  1 
ATOM 7212 C CG  . LEU F 1 144 ? 150.814 200.463 175.425 1.00 65.60  ? 144 LEU A CG  1 
ATOM 7213 C CD1 . LEU F 1 144 ? 152.115 200.952 176.017 1.00 65.60  ? 144 LEU A CD1 1 
ATOM 7214 C CD2 . LEU F 1 144 ? 150.231 199.345 176.258 1.00 65.60  ? 144 LEU A CD2 1 
ATOM 7215 N N   . LYS F 1 145 ? 146.869 203.030 174.154 1.00 93.69  ? 145 LYS A N   1 
ATOM 7216 C CA  . LYS F 1 145 ? 145.754 203.920 174.431 1.00 93.69  ? 145 LYS A CA  1 
ATOM 7217 C C   . LYS F 1 145 ? 144.402 203.250 174.248 1.00 93.69  ? 145 LYS A C   1 
ATOM 7218 O O   . LYS F 1 145 ? 143.451 203.615 174.947 1.00 93.69  ? 145 LYS A O   1 
ATOM 7219 C CB  . LYS F 1 145 ? 145.821 205.151 173.525 1.00 93.69  ? 145 LYS A CB  1 
ATOM 7220 C CG  . LYS F 1 145 ? 146.242 206.419 174.225 1.00 93.69  ? 145 LYS A CG  1 
ATOM 7221 C CD  . LYS F 1 145 ? 146.213 207.594 173.265 1.00 93.69  ? 145 LYS A CD  1 
ATOM 7222 C CE  . LYS F 1 145 ? 147.189 207.393 172.121 1.00 93.69  ? 145 LYS A CE  1 
ATOM 7223 N NZ  . LYS F 1 145 ? 148.601 207.422 172.586 1.00 93.69  ? 145 LYS A NZ  1 
ATOM 7224 N N   . GLU F 1 146 ? 144.295 202.287 173.331 1.00 94.29  ? 146 GLU A N   1 
ATOM 7225 C CA  . GLU F 1 146 ? 143.036 201.580 173.128 1.00 94.29  ? 146 GLU A CA  1 
ATOM 7226 C C   . GLU F 1 146 ? 142.607 200.864 174.402 1.00 94.29  ? 146 GLU A C   1 
ATOM 7227 O O   . GLU F 1 146 ? 141.441 200.929 174.805 1.00 94.29  ? 146 GLU A O   1 
ATOM 7228 C CB  . GLU F 1 146 ? 143.169 200.595 171.965 1.00 94.29  ? 146 GLU A CB  1 
ATOM 7229 N N   . CYS F 1 147 ? 143.541 200.178 175.053 1.00 118.69 ? 147 CYS A N   1 
ATOM 7230 C CA  . CYS F 1 147 ? 143.317 199.684 176.402 1.00 118.69 ? 147 CYS A CA  1 
ATOM 7231 C C   . CYS F 1 147 ? 144.673 199.375 177.020 1.00 118.69 ? 147 CYS A C   1 
ATOM 7232 O O   . CYS F 1 147 ? 145.541 198.799 176.358 1.00 118.69 ? 147 CYS A O   1 
ATOM 7233 C CB  . CYS F 1 147 ? 142.412 198.443 176.396 1.00 118.69 ? 147 CYS A CB  1 
ATOM 7234 S SG  . CYS F 1 147 ? 141.643 198.051 177.989 1.00 118.69 ? 147 CYS A SG  1 
ATOM 7235 N N   . PRO F 1 148 ? 144.885 199.749 178.278 1.00 80.37  ? 148 PRO A N   1 
ATOM 7236 C CA  . PRO F 1 148 ? 146.244 199.743 178.835 1.00 80.37  ? 148 PRO A CA  1 
ATOM 7237 C C   . PRO F 1 148 ? 146.744 198.375 179.266 1.00 80.37  ? 148 PRO A C   1 
ATOM 7238 O O   . PRO F 1 148 ? 146.009 197.388 179.225 1.00 80.37  ? 148 PRO A O   1 
ATOM 7239 C CB  . PRO F 1 148 ? 146.124 200.681 180.044 1.00 80.37  ? 148 PRO A CB  1 
ATOM 7240 C CG  . PRO F 1 148 ? 144.793 201.358 179.896 1.00 80.37  ? 148 PRO A CG  1 
ATOM 7241 C CD  . PRO F 1 148 ? 143.935 200.380 179.200 1.00 80.37  ? 148 PRO A CD  1 
ATOM 7242 N N   . LEU F 1 149 ? 148.003 198.326 179.709 1.00 57.91  ? 149 LEU A N   1 
ATOM 7243 C CA  . LEU F 1 149 ? 148.626 197.073 180.114 1.00 57.91  ? 149 LEU A CA  1 
ATOM 7244 C C   . LEU F 1 149 ? 147.934 196.424 181.303 1.00 57.91  ? 149 LEU A C   1 
ATOM 7245 O O   . LEU F 1 149 ? 148.034 195.206 181.471 1.00 57.91  ? 149 LEU A O   1 
ATOM 7246 C CB  . LEU F 1 149 ? 150.099 197.307 180.441 1.00 57.91  ? 149 LEU A CB  1 
ATOM 7247 C CG  . LEU F 1 149 ? 150.988 196.072 180.573 1.00 57.91  ? 149 LEU A CG  1 
ATOM 7248 C CD1 . LEU F 1 149 ? 151.240 195.445 179.225 1.00 57.91  ? 149 LEU A CD1 1 
ATOM 7249 C CD2 . LEU F 1 149 ? 152.297 196.430 181.243 1.00 57.91  ? 149 LEU A CD2 1 
ATOM 7250 N N   . LYS F 1 150 ? 147.232 197.195 182.128 1.00 75.73  ? 150 LYS A N   1 
ATOM 7251 C CA  . LYS F 1 150 ? 146.566 196.624 183.289 1.00 75.73  ? 150 LYS A CA  1 
ATOM 7252 C C   . LYS F 1 150 ? 145.336 195.805 182.928 1.00 75.73  ? 150 LYS A C   1 
ATOM 7253 O O   . LYS F 1 150 ? 144.786 195.134 183.804 1.00 75.73  ? 150 LYS A O   1 
ATOM 7254 C CB  . LYS F 1 150 ? 146.177 197.731 184.269 1.00 75.73  ? 150 LYS A CB  1 
ATOM 7255 C CG  . LYS F 1 150 ? 144.900 198.453 183.906 1.00 75.73  ? 150 LYS A CG  1 
ATOM 7256 C CD  . LYS F 1 150 ? 144.611 199.593 184.866 1.00 75.73  ? 150 LYS A CD  1 
ATOM 7257 C CE  . LYS F 1 150 ? 145.360 200.852 184.467 1.00 75.73  ? 150 LYS A CE  1 
ATOM 7258 N NZ  . LYS F 1 150 ? 144.475 202.046 184.464 1.00 75.73  ? 150 LYS A NZ  1 
ATOM 7259 N N   . HIS F 1 151 ? 144.896 195.836 181.672 1.00 74.94  ? 151 HIS A N   1 
ATOM 7260 C CA  . HIS F 1 151 ? 143.723 195.095 181.225 1.00 74.94  ? 151 HIS A CA  1 
ATOM 7261 C C   . HIS F 1 151 ? 144.075 194.036 180.187 1.00 74.94  ? 151 HIS A C   1 
ATOM 7262 O O   . HIS F 1 151 ? 143.247 193.692 179.349 1.00 74.94  ? 151 HIS A O   1 
ATOM 7263 C CB  . HIS F 1 151 ? 142.671 196.043 180.655 1.00 74.94  ? 151 HIS A CB  1 
ATOM 7264 C CG  . HIS F 1 151 ? 141.955 196.850 181.689 1.00 74.94  ? 151 HIS A CG  1 
ATOM 7265 N ND1 . HIS F 1 151 ? 141.796 198.214 181.588 1.00 74.94  ? 151 HIS A ND1 1 
ATOM 7266 C CD2 . HIS F 1 151 ? 141.345 196.484 182.841 1.00 74.94  ? 151 HIS A CD2 1 
ATOM 7267 C CE1 . HIS F 1 151 ? 141.126 198.656 182.636 1.00 74.94  ? 151 HIS A CE1 1 
ATOM 7268 N NE2 . HIS F 1 151 ? 140.840 197.626 183.411 1.00 74.94  ? 151 HIS A NE2 1 
ATOM 7269 N N   . ARG F 1 152 ? 145.290 193.502 180.232 1.00 48.36  ? 152 ARG A N   1 
ATOM 7270 C CA  . ARG F 1 152 ? 145.797 192.630 179.183 1.00 48.36  ? 152 ARG A CA  1 
ATOM 7271 C C   . ARG F 1 152 ? 146.131 191.259 179.744 1.00 48.36  ? 152 ARG A C   1 
ATOM 7272 O O   . ARG F 1 152 ? 146.759 191.155 180.799 1.00 48.36  ? 152 ARG A O   1 
ATOM 7273 C CB  . ARG F 1 152 ? 147.027 193.243 178.527 1.00 48.36  ? 152 ARG A CB  1 
ATOM 7274 C CG  . ARG F 1 152 ? 146.697 194.422 177.656 1.00 48.36  ? 152 ARG A CG  1 
ATOM 7275 C CD  . ARG F 1 152 ? 147.748 194.651 176.625 1.00 48.36  ? 152 ARG A CD  1 
ATOM 7276 N NE  . ARG F 1 152 ? 147.266 195.536 175.577 1.00 48.36  ? 152 ARG A NE  1 
ATOM 7277 C CZ  . ARG F 1 152 ? 147.883 195.729 174.423 1.00 48.36  ? 152 ARG A CZ  1 
ATOM 7278 N NH1 . ARG F 1 152 ? 149.003 195.098 174.127 1.00 48.36  ? 152 ARG A NH1 1 
ATOM 7279 N NH2 . ARG F 1 152 ? 147.367 196.580 173.547 1.00 48.36  ? 152 ARG A NH2 1 
ATOM 7280 N N   . ALA F 1 153 ? 145.704 190.216 179.039 1.00 48.36  ? 153 ALA A N   1 
ATOM 7281 C CA  . ALA F 1 153 ? 146.085 188.856 179.370 1.00 48.36  ? 153 ALA A CA  1 
ATOM 7282 C C   . ALA F 1 153 ? 147.538 188.597 178.983 1.00 48.36  ? 153 ALA A C   1 
ATOM 7283 O O   . ALA F 1 153 ? 148.081 189.202 178.061 1.00 48.36  ? 153 ALA A O   1 
ATOM 7284 C CB  . ALA F 1 153 ? 145.166 187.863 178.669 1.00 48.36  ? 153 ALA A CB  1 
ATOM 7285 N N   . TRP F 1 154 ? 148.170 187.675 179.702 1.00 48.36  ? 154 TRP A N   1 
ATOM 7286 C CA  . TRP F 1 154 ? 149.595 187.422 179.534 1.00 48.36  ? 154 TRP A CA  1 
ATOM 7287 C C   . TRP F 1 154 ? 149.896 186.015 180.017 1.00 48.36  ? 154 TRP A C   1 
ATOM 7288 O O   . TRP F 1 154 ? 149.482 185.646 181.114 1.00 48.36  ? 154 TRP A O   1 
ATOM 7289 C CB  . TRP F 1 154 ? 150.415 188.449 180.318 1.00 48.36  ? 154 TRP A CB  1 
ATOM 7290 C CG  . TRP F 1 154 ? 151.894 188.285 180.228 1.00 48.36  ? 154 TRP A CG  1 
ATOM 7291 C CD1 . TRP F 1 154 ? 152.700 188.716 179.231 1.00 48.36  ? 154 TRP A CD1 1 
ATOM 7292 C CD2 . TRP F 1 154 ? 152.747 187.659 181.188 1.00 48.36  ? 154 TRP A CD2 1 
ATOM 7293 N NE1 . TRP F 1 154 ? 154.000 188.395 179.497 1.00 48.36  ? 154 TRP A NE1 1 
ATOM 7294 C CE2 . TRP F 1 154 ? 154.055 187.741 180.697 1.00 48.36  ? 154 TRP A CE2 1 
ATOM 7295 C CE3 . TRP F 1 154 ? 152.527 187.024 182.411 1.00 48.36  ? 154 TRP A CE3 1 
ATOM 7296 C CZ2 . TRP F 1 154 ? 155.138 187.217 181.383 1.00 48.36  ? 154 TRP A CZ2 1 
ATOM 7297 C CZ3 . TRP F 1 154 ? 153.600 186.508 183.087 1.00 48.36  ? 154 TRP A CZ3 1 
ATOM 7298 C CH2 . TRP F 1 154 ? 154.888 186.607 182.577 1.00 48.36  ? 154 TRP A CH2 1 
ATOM 7299 N N   . ASN F 1 155 ? 150.609 185.237 179.201 1.00 48.36  ? 155 ASN A N   1 
ATOM 7300 C CA  . ASN F 1 155 ? 151.064 183.895 179.571 1.00 48.36  ? 155 ASN A CA  1 
ATOM 7301 C C   . ASN F 1 155 ? 149.885 182.950 179.808 1.00 48.36  ? 155 ASN A C   1 
ATOM 7302 O O   . ASN F 1 155 ? 149.725 182.370 180.878 1.00 48.36  ? 155 ASN A O   1 
ATOM 7303 C CB  . ASN F 1 155 ? 151.975 183.959 180.800 1.00 48.36  ? 155 ASN A CB  1 
ATOM 7304 C CG  . ASN F 1 155 ? 153.000 182.860 180.830 1.00 48.36  ? 155 ASN A CG  1 
ATOM 7305 O OD1 . ASN F 1 155 ? 153.206 182.162 179.847 1.00 48.36  ? 155 ASN A OD1 1 
ATOM 7306 N ND2 . ASN F 1 155 ? 153.654 182.701 181.963 1.00 48.36  ? 155 ASN A ND2 1 
ATOM 7307 N N   . SER F 1 156 ? 149.059 182.798 178.779 1.00 48.36  ? 156 SER A N   1 
ATOM 7308 C CA  . SER F 1 156 ? 147.837 182.018 178.882 1.00 48.36  ? 156 SER A CA  1 
ATOM 7309 C C   . SER F 1 156 ? 147.928 180.657 178.215 1.00 48.36  ? 156 SER A C   1 
ATOM 7310 O O   . SER F 1 156 ? 146.978 179.880 178.307 1.00 48.36  ? 156 SER A O   1 
ATOM 7311 C CB  . SER F 1 156 ? 146.672 182.790 178.271 1.00 48.36  ? 156 SER A CB  1 
ATOM 7312 O OG  . SER F 1 156 ? 146.597 184.092 178.802 1.00 48.36  ? 156 SER A OG  1 
ATOM 7313 N N   . PHE F 1 157 ? 149.038 180.344 177.556 1.00 48.36  ? 157 PHE A N   1 
ATOM 7314 C CA  . PHE F 1 157 ? 149.133 179.165 176.711 1.00 48.36  ? 157 PHE A CA  1 
ATOM 7315 C C   . PHE F 1 157 ? 150.249 178.257 177.195 1.00 48.36  ? 157 PHE A C   1 
ATOM 7316 O O   . PHE F 1 157 ? 151.294 178.726 177.650 1.00 48.36  ? 157 PHE A O   1 
ATOM 7317 C CB  . PHE F 1 157 ? 149.383 179.552 175.252 1.00 48.36  ? 157 PHE A CB  1 
ATOM 7318 C CG  . PHE F 1 157 ? 148.169 180.074 174.547 1.00 48.36  ? 157 PHE A CG  1 
ATOM 7319 C CD1 . PHE F 1 157 ? 147.171 179.218 174.138 1.00 48.36  ? 157 PHE A CD1 1 
ATOM 7320 C CD2 . PHE F 1 157 ? 148.022 181.421 174.303 1.00 48.36  ? 157 PHE A CD2 1 
ATOM 7321 C CE1 . PHE F 1 157 ? 146.059 179.698 173.493 1.00 48.36  ? 157 PHE A CE1 1 
ATOM 7322 C CE2 . PHE F 1 157 ? 146.912 181.900 173.665 1.00 48.36  ? 157 PHE A CE2 1 
ATOM 7323 C CZ  . PHE F 1 157 ? 145.933 181.041 173.258 1.00 48.36  ? 157 PHE A CZ  1 
ATOM 7324 N N   . LEU F 1 158 ? 150.014 176.952 177.092 1.00 48.36  ? 158 LEU A N   1 
ATOM 7325 C CA  . LEU F 1 158 ? 151.015 175.930 177.348 1.00 48.36  ? 158 LEU A CA  1 
ATOM 7326 C C   . LEU F 1 158 ? 151.211 175.080 176.103 1.00 48.36  ? 158 LEU A C   1 
ATOM 7327 O O   . LEU F 1 158 ? 150.240 174.631 175.492 1.00 48.36  ? 158 LEU A O   1 
ATOM 7328 C CB  . LEU F 1 158 ? 150.610 175.033 178.512 1.00 48.36  ? 158 LEU A CB  1 
ATOM 7329 C CG  . LEU F 1 158 ? 150.768 175.593 179.917 1.00 48.36  ? 158 LEU A CG  1 
ATOM 7330 C CD1 . LEU F 1 158 ? 150.197 174.618 180.916 1.00 48.36  ? 158 LEU A CD1 1 
ATOM 7331 C CD2 . LEU F 1 158 ? 152.227 175.855 180.201 1.00 48.36  ? 158 LEU A CD2 1 
ATOM 7332 N N   . VAL F 1 159 ? 152.466 174.851 175.737 1.00 51.10  ? 159 VAL A N   1 
ATOM 7333 C CA  . VAL F 1 159 ? 152.798 174.000 174.602 1.00 51.10  ? 159 VAL A CA  1 
ATOM 7334 C C   . VAL F 1 159 ? 152.591 172.551 175.018 1.00 51.10  ? 159 VAL A C   1 
ATOM 7335 O O   . VAL F 1 159 ? 153.116 172.110 176.044 1.00 51.10  ? 159 VAL A O   1 
ATOM 7336 C CB  . VAL F 1 159 ? 154.235 174.237 174.125 1.00 51.10  ? 159 VAL A CB  1 
ATOM 7337 C CG1 . VAL F 1 159 ? 154.660 173.131 173.199 1.00 51.10  ? 159 VAL A CG1 1 
ATOM 7338 C CG2 . VAL F 1 159 ? 154.347 175.571 173.428 1.00 51.10  ? 159 VAL A CG2 1 
ATOM 7339 N N   . GLU F 1 160 ? 151.821 171.810 174.225 1.00 104.27 ? 160 GLU A N   1 
ATOM 7340 C CA  . GLU F 1 160 ? 151.464 170.435 174.549 1.00 104.27 ? 160 GLU A CA  1 
ATOM 7341 C C   . GLU F 1 160 ? 152.288 169.403 173.800 1.00 104.27 ? 160 GLU A C   1 
ATOM 7342 O O   . GLU F 1 160 ? 152.680 168.393 174.390 1.00 104.27 ? 160 GLU A O   1 
ATOM 7343 C CB  . GLU F 1 160 ? 149.986 170.190 174.250 1.00 104.27 ? 160 GLU A CB  1 
ATOM 7344 C CG  . GLU F 1 160 ? 149.137 170.000 175.472 1.00 104.27 ? 160 GLU A CG  1 
ATOM 7345 C CD  . GLU F 1 160 ? 147.714 169.642 175.121 1.00 104.27 ? 160 GLU A CD  1 
ATOM 7346 O OE1 . GLU F 1 160 ? 147.272 170.000 174.008 1.00 104.27 ? 160 GLU A OE1 1 
ATOM 7347 O OE2 . GLU F 1 160 ? 147.036 169.002 175.955 1.00 104.27 ? 160 GLU A OE2 1 
ATOM 7348 N N   . ASP F 1 161 ? 152.553 169.628 172.517 1.00 108.95 ? 161 ASP A N   1 
ATOM 7349 C CA  . ASP F 1 161 ? 153.354 168.708 171.725 1.00 108.95 ? 161 ASP A CA  1 
ATOM 7350 C C   . ASP F 1 161 ? 153.831 169.455 170.493 1.00 108.95 ? 161 ASP A C   1 
ATOM 7351 O O   . ASP F 1 161 ? 153.013 169.988 169.744 1.00 108.95 ? 161 ASP A O   1 
ATOM 7352 C CB  . ASP F 1 161 ? 152.545 167.467 171.335 1.00 108.95 ? 161 ASP A CB  1 
ATOM 7353 C CG  . ASP F 1 161 ? 153.412 166.358 170.780 1.00 108.95 ? 161 ASP A CG  1 
ATOM 7354 O OD1 . ASP F 1 161 ? 154.161 165.740 171.564 1.00 108.95 ? 161 ASP A OD1 1 
ATOM 7355 O OD2 . ASP F 1 161 ? 153.339 166.099 169.560 1.00 108.95 ? 161 ASP A OD2 1 
ATOM 7356 N N   . HIS F 1 162 ? 155.143 169.500 170.292 1.00 113.63 ? 162 HIS A N   1 
ATOM 7357 C CA  . HIS F 1 162 ? 155.729 170.285 169.218 1.00 113.63 ? 162 HIS A CA  1 
ATOM 7358 C C   . HIS F 1 162 ? 156.658 169.429 168.375 1.00 113.63 ? 162 HIS A C   1 
ATOM 7359 O O   . HIS F 1 162 ? 157.241 168.452 168.852 1.00 113.63 ? 162 HIS A O   1 
ATOM 7360 C CB  . HIS F 1 162 ? 156.495 171.497 169.761 1.00 113.63 ? 162 HIS A CB  1 
ATOM 7361 C CG  . HIS F 1 162 ? 157.630 171.139 170.668 1.00 113.63 ? 162 HIS A CG  1 
ATOM 7362 N ND1 . HIS F 1 162 ? 158.923 170.990 170.220 1.00 113.63 ? 162 HIS A ND1 1 
ATOM 7363 C CD2 . HIS F 1 162 ? 157.664 170.898 171.999 1.00 113.63 ? 162 HIS A CD2 1 
ATOM 7364 C CE1 . HIS F 1 162 ? 159.706 170.677 171.236 1.00 113.63 ? 162 HIS A CE1 1 
ATOM 7365 N NE2 . HIS F 1 162 ? 158.966 170.615 172.327 1.00 113.63 ? 162 HIS A NE2 1 
ATOM 7366 N N   . GLY F 1 163 ? 156.774 169.805 167.106 1.00 118.29 ? 163 GLY A N   1 
ATOM 7367 C CA  . GLY F 1 163 ? 157.728 169.199 166.204 1.00 118.29 ? 163 GLY A CA  1 
ATOM 7368 C C   . GLY F 1 163 ? 158.772 170.207 165.776 1.00 118.29 ? 163 GLY A C   1 
ATOM 7369 O O   . GLY F 1 163 ? 159.143 170.270 164.602 1.00 118.29 ? 163 GLY A O   1 
ATOM 7370 N N   . PHE F 1 164 ? 159.240 171.012 166.729 1.00 113.47 ? 164 PHE A N   1 
ATOM 7371 C CA  . PHE F 1 164 ? 160.211 172.057 166.450 1.00 113.47 ? 164 PHE A CA  1 
ATOM 7372 C C   . PHE F 1 164 ? 161.505 171.464 165.895 1.00 113.47 ? 164 PHE A C   1 
ATOM 7373 O O   . PHE F 1 164 ? 161.784 170.267 166.015 1.00 113.47 ? 164 PHE A O   1 
ATOM 7374 C CB  . PHE F 1 164 ? 160.508 172.865 167.711 1.00 113.47 ? 164 PHE A CB  1 
ATOM 7375 C CG  . PHE F 1 164 ? 159.523 173.956 167.974 1.00 113.47 ? 164 PHE A CG  1 
ATOM 7376 C CD1 . PHE F 1 164 ? 159.247 174.904 167.008 1.00 113.47 ? 164 PHE A CD1 1 
ATOM 7377 C CD2 . PHE F 1 164 ? 158.873 174.038 169.189 1.00 113.47 ? 164 PHE A CD2 1 
ATOM 7378 C CE1 . PHE F 1 164 ? 158.338 175.910 167.251 1.00 113.47 ? 164 PHE A CE1 1 
ATOM 7379 C CE2 . PHE F 1 164 ? 157.965 175.040 169.438 1.00 113.47 ? 164 PHE A CE2 1 
ATOM 7380 C CZ  . PHE F 1 164 ? 157.696 175.977 168.469 1.00 113.47 ? 164 PHE A CZ  1 
ATOM 7381 N N   . GLY F 1 165 ? 162.309 172.333 165.295 1.00 118.23 ? 165 GLY A N   1 
ATOM 7382 C CA  . GLY F 1 165 ? 163.513 171.903 164.621 1.00 118.23 ? 165 GLY A CA  1 
ATOM 7383 C C   . GLY F 1 165 ? 163.334 171.689 163.134 1.00 118.23 ? 165 GLY A C   1 
ATOM 7384 O O   . GLY F 1 165 ? 164.146 172.167 162.337 1.00 118.23 ? 165 GLY A O   1 
ATOM 7385 N N   . VAL F 1 166 ? 162.286 170.972 162.746 1.00 122.35 ? 166 VAL A N   1 
ATOM 7386 C CA  . VAL F 1 166 ? 161.958 170.762 161.340 1.00 122.35 ? 166 VAL A CA  1 
ATOM 7387 C C   . VAL F 1 166 ? 160.709 171.551 160.988 1.00 122.35 ? 166 VAL A C   1 
ATOM 7388 O O   . VAL F 1 166 ? 159.769 171.646 161.789 1.00 122.35 ? 166 VAL A O   1 
ATOM 7389 C CB  . VAL F 1 166 ? 161.770 169.269 161.022 1.00 122.35 ? 166 VAL A CB  1 
ATOM 7390 C CG1 . VAL F 1 166 ? 163.115 168.596 160.915 1.00 122.35 ? 166 VAL A CG1 1 
ATOM 7391 C CG2 . VAL F 1 166 ? 160.929 168.610 162.090 1.00 122.35 ? 166 VAL A CG2 1 
ATOM 7392 N N   . PHE F 1 167 ? 160.698 172.117 159.786 1.00 119.22 ? 167 PHE A N   1 
ATOM 7393 C CA  . PHE F 1 167 ? 159.573 172.907 159.320 1.00 119.22 ? 167 PHE A CA  1 
ATOM 7394 C C   . PHE F 1 167 ? 158.382 172.005 159.006 1.00 119.22 ? 167 PHE A C   1 
ATOM 7395 O O   . PHE F 1 167 ? 158.500 170.780 158.919 1.00 119.22 ? 167 PHE A O   1 
ATOM 7396 C CB  . PHE F 1 167 ? 159.965 173.723 158.089 1.00 119.22 ? 167 PHE A CB  1 
ATOM 7397 N N   . HIS F 1 168 ? 157.219 172.637 158.838 1.00 113.60 ? 168 HIS A N   1 
ATOM 7398 C CA  . HIS F 1 168 ? 155.977 171.938 158.503 1.00 113.60 ? 168 HIS A CA  1 
ATOM 7399 C C   . HIS F 1 168 ? 155.633 170.878 159.545 1.00 113.60 ? 168 HIS A C   1 
ATOM 7400 O O   . HIS F 1 168 ? 155.199 169.773 159.215 1.00 113.60 ? 168 HIS A O   1 
ATOM 7401 C CB  . HIS F 1 168 ? 156.045 171.322 157.104 1.00 113.60 ? 168 HIS A CB  1 
ATOM 7402 N N   . THR F 1 169 ? 155.834 171.213 160.815 1.00 109.75 ? 169 THR A N   1 
ATOM 7403 C CA  . THR F 1 169 ? 155.428 170.369 161.927 1.00 109.75 ? 169 THR A CA  1 
ATOM 7404 C C   . THR F 1 169 ? 154.462 171.136 162.816 1.00 109.75 ? 169 THR A C   1 
ATOM 7405 O O   . THR F 1 169 ? 154.700 172.302 163.140 1.00 109.75 ? 169 THR A O   1 
ATOM 7406 C CB  . THR F 1 169 ? 156.633 169.893 162.736 1.00 109.75 ? 169 THR A CB  1 
ATOM 7407 O OG1 . THR F 1 169 ? 157.536 170.988 162.945 1.00 109.75 ? 169 THR A OG1 1 
ATOM 7408 C CG2 . THR F 1 169 ? 157.341 168.758 162.022 1.00 109.75 ? 169 THR A CG2 1 
ATOM 7409 N N   . SER F 1 170 ? 153.378 170.474 163.204 1.00 104.58 ? 170 SER A N   1 
ATOM 7410 C CA  . SER F 1 170 ? 152.336 171.111 163.989 1.00 104.58 ? 170 SER A CA  1 
ATOM 7411 C C   . SER F 1 170 ? 152.702 171.120 165.464 1.00 104.58 ? 170 SER A C   1 
ATOM 7412 O O   . SER F 1 170 ? 153.132 170.106 166.019 1.00 104.58 ? 170 SER A O   1 
ATOM 7413 C CB  . SER F 1 170 ? 151.007 170.385 163.796 1.00 104.58 ? 170 SER A CB  1 
ATOM 7414 O OG  . SER F 1 170 ? 150.978 169.179 164.538 1.00 104.58 ? 170 SER A OG  1 
ATOM 7415 N N   . VAL F 1 171 ? 152.516 172.274 166.097 1.00 73.98  ? 171 VAL A N   1 
ATOM 7416 C CA  . VAL F 1 171 ? 152.712 172.441 167.530 1.00 73.98  ? 171 VAL A CA  1 
ATOM 7417 C C   . VAL F 1 171 ? 151.383 172.839 168.153 1.00 73.98  ? 171 VAL A C   1 
ATOM 7418 O O   . VAL F 1 171 ? 150.767 173.824 167.738 1.00 73.98  ? 171 VAL A O   1 
ATOM 7419 C CB  . VAL F 1 171 ? 153.813 173.471 167.829 1.00 73.98  ? 171 VAL A CB  1 
ATOM 7420 C CG1 . VAL F 1 171 ? 153.671 174.662 166.921 1.00 73.98  ? 171 VAL A CG1 1 
ATOM 7421 C CG2 . VAL F 1 171 ? 153.746 173.902 169.276 1.00 73.98  ? 171 VAL A CG2 1 
ATOM 7422 N N   . TRP F 1 172 ? 150.944 172.067 169.138 1.00 91.10  ? 172 TRP A N   1 
ATOM 7423 C CA  . TRP F 1 172 ? 149.631 172.217 169.742 1.00 91.10  ? 172 TRP A CA  1 
ATOM 7424 C C   . TRP F 1 172 ? 149.716 173.053 171.010 1.00 91.10  ? 172 TRP A C   1 
ATOM 7425 O O   . TRP F 1 172 ? 150.525 172.775 171.896 1.00 91.10  ? 172 TRP A O   1 
ATOM 7426 C CB  . TRP F 1 172 ? 149.031 170.847 170.060 1.00 91.10  ? 172 TRP A CB  1 
ATOM 7427 C CG  . TRP F 1 172 ? 149.185 169.850 168.952 1.00 91.10  ? 172 TRP A CG  1 
ATOM 7428 C CD1 . TRP F 1 172 ? 150.302 169.137 168.639 1.00 91.10  ? 172 TRP A CD1 1 
ATOM 7429 C CD2 . TRP F 1 172 ? 148.175 169.436 168.025 1.00 91.10  ? 172 TRP A CD2 1 
ATOM 7430 N NE1 . TRP F 1 172 ? 150.059 168.322 167.564 1.00 91.10  ? 172 TRP A NE1 1 
ATOM 7431 C CE2 . TRP F 1 172 ? 148.757 168.486 167.171 1.00 91.10  ? 172 TRP A CE2 1 
ATOM 7432 C CE3 . TRP F 1 172 ? 146.836 169.783 167.832 1.00 91.10  ? 172 TRP A CE3 1 
ATOM 7433 C CZ2 . TRP F 1 172 ? 148.049 167.878 166.142 1.00 91.10  ? 172 TRP A CZ2 1 
ATOM 7434 C CZ3 . TRP F 1 172 ? 146.137 169.181 166.808 1.00 91.10  ? 172 TRP A CZ3 1 
ATOM 7435 C CH2 . TRP F 1 172 ? 146.742 168.240 165.977 1.00 91.10  ? 172 TRP A CH2 1 
ATOM 7436 N N   . LEU F 1 173 ? 148.871 174.072 171.093 1.00 51.65  ? 173 LEU A N   1 
ATOM 7437 C CA  . LEU F 1 173 ? 148.790 174.955 172.244 1.00 51.65  ? 173 LEU A CA  1 
ATOM 7438 C C   . LEU F 1 173 ? 147.501 174.680 173.006 1.00 51.65  ? 173 LEU A C   1 
ATOM 7439 O O   . LEU F 1 173 ? 146.588 174.017 172.516 1.00 51.65  ? 173 LEU A O   1 
ATOM 7440 C CB  . LEU F 1 173 ? 148.848 176.425 171.814 1.00 51.65  ? 173 LEU A CB  1 
ATOM 7441 C CG  . LEU F 1 173 ? 150.174 177.068 171.411 1.00 51.65  ? 173 LEU A CG  1 
ATOM 7442 C CD1 . LEU F 1 173 ? 151.150 177.062 172.550 1.00 51.65  ? 173 LEU A CD1 1 
ATOM 7443 C CD2 . LEU F 1 173 ? 150.768 176.380 170.215 1.00 51.65  ? 173 LEU A CD2 1 
ATOM 7444 N N   . LYS F 1 174 ? 147.426 175.214 174.217 1.00 50.32  ? 174 LYS A N   1 
ATOM 7445 C CA  . LYS F 1 174 ? 146.274 174.978 175.071 1.00 50.32  ? 174 LYS A CA  1 
ATOM 7446 C C   . LYS F 1 174 ? 146.202 176.077 176.116 1.00 50.32  ? 174 LYS A C   1 
ATOM 7447 O O   . LYS F 1 174 ? 147.231 176.505 176.637 1.00 50.32  ? 174 LYS A O   1 
ATOM 7448 C CB  . LYS F 1 174 ? 146.374 173.611 175.746 1.00 50.32  ? 174 LYS A CB  1 
ATOM 7449 C CG  . LYS F 1 174 ? 145.199 173.248 176.607 1.00 50.32  ? 174 LYS A CG  1 
ATOM 7450 C CD  . LYS F 1 174 ? 145.440 171.923 177.277 1.00 50.32  ? 174 LYS A CD  1 
ATOM 7451 C CE  . LYS F 1 174 ? 146.522 172.053 178.330 1.00 50.32  ? 174 LYS A CE  1 
ATOM 7452 N NZ  . LYS F 1 174 ? 146.081 172.878 179.483 1.00 50.32  ? 174 LYS A NZ  1 
ATOM 7453 N N   . VAL F 1 175 ? 144.989 176.522 176.422 1.00 52.65  ? 175 VAL A N   1 
ATOM 7454 C CA  . VAL F 1 175 ? 144.783 177.556 177.430 1.00 52.65  ? 175 VAL A CA  1 
ATOM 7455 C C   . VAL F 1 175 ? 144.882 176.919 178.808 1.00 52.65  ? 175 VAL A C   1 
ATOM 7456 O O   . VAL F 1 175 ? 144.171 175.957 179.110 1.00 52.65  ? 175 VAL A O   1 
ATOM 7457 C CB  . VAL F 1 175 ? 143.431 178.254 177.240 1.00 52.65  ? 175 VAL A CB  1 
ATOM 7458 C CG1 . VAL F 1 175 ? 143.189 179.235 178.358 1.00 52.65  ? 175 VAL A CG1 1 
ATOM 7459 C CG2 . VAL F 1 175 ? 143.393 178.966 175.908 1.00 52.65  ? 175 VAL A CG2 1 
ATOM 7460 N N   . ARG F 1 176 ? 145.759 177.456 179.646 1.00 58.29  ? 176 ARG A N   1 
ATOM 7461 C CA  . ARG F 1 176 ? 146.009 176.884 180.958 1.00 58.29  ? 176 ARG A CA  1 
ATOM 7462 C C   . ARG F 1 176 ? 144.896 177.240 181.937 1.00 58.29  ? 176 ARG A C   1 
ATOM 7463 O O   . ARG F 1 176 ? 144.206 178.250 181.789 1.00 58.29  ? 176 ARG A O   1 
ATOM 7464 C CB  . ARG F 1 176 ? 147.349 177.368 181.498 1.00 58.29  ? 176 ARG A CB  1 
ATOM 7465 C CG  . ARG F 1 176 ? 147.407 178.857 181.720 1.00 58.29  ? 176 ARG A CG  1 
ATOM 7466 C CD  . ARG F 1 176 ? 148.831 179.326 181.825 1.00 58.29  ? 176 ARG A CD  1 
ATOM 7467 N NE  . ARG F 1 176 ? 149.596 178.505 182.750 1.00 58.29  ? 176 ARG A NE  1 
ATOM 7468 C CZ  . ARG F 1 176 ? 150.916 178.412 182.747 1.00 58.29  ? 176 ARG A CZ  1 
ATOM 7469 N NH1 . ARG F 1 176 ? 151.651 179.060 181.861 1.00 58.29  ? 176 ARG A NH1 1 
ATOM 7470 N NH2 . ARG F 1 176 ? 151.513 177.650 183.656 1.00 58.29  ? 176 ARG A NH2 1 
ATOM 7471 N N   . GLU F 1 177 ? 144.733 176.395 182.953 1.00 84.96  ? 177 GLU A N   1 
ATOM 7472 C CA  . GLU F 1 177 ? 143.704 176.598 183.964 1.00 84.96  ? 177 GLU A CA  1 
ATOM 7473 C C   . GLU F 1 177 ? 144.190 177.397 185.163 1.00 84.96  ? 177 GLU A C   1 
ATOM 7474 O O   . GLU F 1 177 ? 143.372 178.010 185.854 1.00 84.96  ? 177 GLU A O   1 
ATOM 7475 C CB  . GLU F 1 177 ? 143.165 175.250 184.448 1.00 84.96  ? 177 GLU A CB  1 
ATOM 7476 N N   . ASP F 1 178 ? 145.487 177.416 185.417 1.00 86.16  ? 178 ASP A N   1 
ATOM 7477 C CA  . ASP F 1 178 ? 146.046 178.064 186.586 1.00 86.16  ? 178 ASP A CA  1 
ATOM 7478 C C   . ASP F 1 178 ? 146.622 179.429 186.218 1.00 86.16  ? 178 ASP A C   1 
ATOM 7479 O O   . ASP F 1 178 ? 146.407 179.953 185.122 1.00 86.16  ? 178 ASP A O   1 
ATOM 7480 C CB  . ASP F 1 178 ? 147.100 177.161 187.222 1.00 86.16  ? 178 ASP A CB  1 
ATOM 7481 C CG  . ASP F 1 178 ? 148.146 176.708 186.232 1.00 86.16  ? 178 ASP A CG  1 
ATOM 7482 O OD1 . ASP F 1 178 ? 147.847 176.686 185.023 1.00 86.16  ? 178 ASP A OD1 1 
ATOM 7483 O OD2 . ASP F 1 178 ? 149.270 176.380 186.660 1.00 86.16  ? 178 ASP A OD2 1 
ATOM 7484 N N   . TYR F 1 179 ? 147.340 180.027 187.159 1.00 79.55  ? 179 TYR A N   1 
ATOM 7485 C CA  . TYR F 1 179 ? 148.014 181.302 186.973 1.00 79.55  ? 179 TYR A CA  1 
ATOM 7486 C C   . TYR F 1 179 ? 149.490 181.091 187.276 1.00 79.55  ? 179 TYR A C   1 
ATOM 7487 O O   . TYR F 1 179 ? 149.830 180.406 188.246 1.00 79.55  ? 179 TYR A O   1 
ATOM 7488 C CB  . TYR F 1 179 ? 147.382 182.360 187.883 1.00 79.55  ? 179 TYR A CB  1 
ATOM 7489 C CG  . TYR F 1 179 ? 148.202 183.594 188.168 1.00 79.55  ? 179 TYR A CG  1 
ATOM 7490 C CD1 . TYR F 1 179 ? 149.255 183.566 189.069 1.00 79.55  ? 179 TYR A CD1 1 
ATOM 7491 C CD2 . TYR F 1 179 ? 147.887 184.801 187.578 1.00 79.55  ? 179 TYR A CD2 1 
ATOM 7492 C CE1 . TYR F 1 179 ? 149.991 184.688 189.339 1.00 79.55  ? 179 TYR A CE1 1 
ATOM 7493 C CE2 . TYR F 1 179 ? 148.610 185.930 187.850 1.00 79.55  ? 179 TYR A CE2 1 
ATOM 7494 C CZ  . TYR F 1 179 ? 149.665 185.869 188.728 1.00 79.55  ? 179 TYR A CZ  1 
ATOM 7495 O OH  . TYR F 1 179 ? 150.397 186.997 189.006 1.00 79.55  ? 179 TYR A OH  1 
ATOM 7496 N N   . SER F 1 180 ? 150.365 181.665 186.454 1.00 70.86  ? 180 SER A N   1 
ATOM 7497 C CA  . SER F 1 180 ? 151.785 181.378 186.587 1.00 70.86  ? 180 SER A CA  1 
ATOM 7498 C C   . SER F 1 180 ? 152.615 182.560 186.114 1.00 70.86  ? 180 SER A C   1 
ATOM 7499 O O   . SER F 1 180 ? 152.150 183.414 185.358 1.00 70.86  ? 180 SER A O   1 
ATOM 7500 C CB  . SER F 1 180 ? 152.170 180.121 185.807 1.00 70.86  ? 180 SER A CB  1 
ATOM 7501 O OG  . SER F 1 180 ? 153.470 179.689 186.150 1.00 70.86  ? 180 SER A OG  1 
ATOM 7502 N N   . LEU F 1 181 ? 153.863 182.591 186.574 1.00 48.36  ? 181 LEU A N   1 
ATOM 7503 C CA  . LEU F 1 181 ? 154.827 183.600 186.174 1.00 48.36  ? 181 LEU A CA  1 
ATOM 7504 C C   . LEU F 1 181 ? 156.059 183.021 185.501 1.00 48.36  ? 181 LEU A C   1 
ATOM 7505 O O   . LEU F 1 181 ? 156.972 183.780 185.171 1.00 48.36  ? 181 LEU A O   1 
ATOM 7506 C CB  . LEU F 1 181 ? 155.282 184.423 187.386 1.00 48.36  ? 181 LEU A CB  1 
ATOM 7507 C CG  . LEU F 1 181 ? 154.334 185.403 188.065 1.00 48.36  ? 181 LEU A CG  1 
ATOM 7508 C CD1 . LEU F 1 181 ? 155.056 186.050 189.215 1.00 48.36  ? 181 LEU A CD1 1 
ATOM 7509 C CD2 . LEU F 1 181 ? 153.843 186.448 187.103 1.00 48.36  ? 181 LEU A CD2 1 
ATOM 7510 N N   . GLU F 1 182 ? 156.124 181.712 185.295 1.00 62.24  ? 182 GLU A N   1 
ATOM 7511 C CA  . GLU F 1 182 ? 157.330 181.100 184.766 1.00 62.24  ? 182 GLU A CA  1 
ATOM 7512 C C   . GLU F 1 182 ? 157.208 180.855 183.269 1.00 62.24  ? 182 GLU A C   1 
ATOM 7513 O O   . GLU F 1 182 ? 156.114 180.747 182.716 1.00 62.24  ? 182 GLU A O   1 
ATOM 7514 C CB  . GLU F 1 182 ? 157.636 179.785 185.481 1.00 62.24  ? 182 GLU A CB  1 
ATOM 7515 C CG  . GLU F 1 182 ? 156.746 178.631 185.080 1.00 62.24  ? 182 GLU A CG  1 
ATOM 7516 C CD  . GLU F 1 182 ? 157.185 177.319 185.701 1.00 62.24  ? 182 GLU A CD  1 
ATOM 7517 O OE1 . GLU F 1 182 ? 158.100 177.341 186.549 1.00 62.24  ? 182 GLU A OE1 1 
ATOM 7518 O OE2 . GLU F 1 182 ? 156.633 176.263 185.326 1.00 62.24  ? 182 GLU A OE2 1 
ATOM 7519 N N   . CYS F 1 183 ? 158.361 180.767 182.615 1.00 60.72  ? 183 CYS A N   1 
ATOM 7520 C CA  . CYS F 1 183 ? 158.406 180.457 181.198 1.00 60.72  ? 183 CYS A CA  1 
ATOM 7521 C C   . CYS F 1 183 ? 158.101 178.982 180.975 1.00 60.72  ? 183 CYS A C   1 
ATOM 7522 O O   . CYS F 1 183 ? 158.445 178.125 181.791 1.00 60.72  ? 183 CYS A O   1 
ATOM 7523 C CB  . CYS F 1 183 ? 159.773 180.809 180.612 1.00 60.72  ? 183 CYS A CB  1 
ATOM 7524 S SG  . CYS F 1 183 ? 160.424 182.447 181.050 1.00 60.72  ? 183 CYS A SG  1 
ATOM 7525 N N   . ASP F 1 184 ? 157.450 178.693 179.856 1.00 57.78  ? 184 ASP A N   1 
ATOM 7526 C CA  . ASP F 1 184 ? 156.997 177.345 179.538 1.00 57.78  ? 184 ASP A CA  1 
ATOM 7527 C C   . ASP F 1 184 ? 158.179 176.391 179.416 1.00 57.78  ? 184 ASP A C   1 
ATOM 7528 O O   . ASP F 1 184 ? 159.072 176.626 178.589 1.00 57.78  ? 184 ASP A O   1 
ATOM 7529 C CB  . ASP F 1 184 ? 156.199 177.383 178.239 1.00 57.78  ? 184 ASP A CB  1 
ATOM 7530 C CG  . ASP F 1 184 ? 155.549 176.061 177.902 1.00 57.78  ? 184 ASP A CG  1 
ATOM 7531 O OD1 . ASP F 1 184 ? 155.550 175.139 178.736 1.00 57.78  ? 184 ASP A OD1 1 
ATOM 7532 O OD2 . ASP F 1 184 ? 155.018 175.950 176.785 1.00 57.78  ? 184 ASP A OD2 1 
ATOM 7533 N N   . PRO F 1 185 ? 158.224 175.310 180.195 1.00 48.36  ? 185 PRO A N   1 
ATOM 7534 C CA  . PRO F 1 185 ? 159.390 174.422 180.192 1.00 48.36  ? 185 PRO A CA  1 
ATOM 7535 C C   . PRO F 1 185 ? 159.421 173.400 179.066 1.00 48.36  ? 185 PRO A C   1 
ATOM 7536 O O   . PRO F 1 185 ? 160.351 172.593 179.022 1.00 48.36  ? 185 PRO A O   1 
ATOM 7537 C CB  . PRO F 1 185 ? 159.275 173.722 181.552 1.00 48.36  ? 185 PRO A CB  1 
ATOM 7538 C CG  . PRO F 1 185 ? 157.852 173.721 181.839 1.00 48.36  ? 185 PRO A CG  1 
ATOM 7539 C CD  . PRO F 1 185 ? 157.299 174.990 181.291 1.00 48.36  ? 185 PRO A CD  1 
ATOM 7540 N N   . ALA F 1 186 ? 158.450 173.409 178.158 1.00 48.36  ? 186 ALA A N   1 
ATOM 7541 C CA  . ALA F 1 186 ? 158.433 172.461 177.055 1.00 48.36  ? 186 ALA A CA  1 
ATOM 7542 C C   . ALA F 1 186 ? 159.483 172.757 175.997 1.00 48.36  ? 186 ALA A C   1 
ATOM 7543 O O   . ALA F 1 186 ? 159.800 171.869 175.201 1.00 48.36  ? 186 ALA A O   1 
ATOM 7544 C CB  . ALA F 1 186 ? 157.052 172.442 176.406 1.00 48.36  ? 186 ALA A CB  1 
ATOM 7545 N N   . VAL F 1 187 ? 160.038 173.964 175.973 1.00 48.36  ? 187 VAL A N   1 
ATOM 7546 C CA  . VAL F 1 187 ? 160.942 174.370 174.906 1.00 48.36  ? 187 VAL A CA  1 
ATOM 7547 C C   . VAL F 1 187 ? 162.272 174.856 175.465 1.00 48.36  ? 187 VAL A C   1 
ATOM 7548 O O   . VAL F 1 187 ? 162.952 175.668 174.834 1.00 48.36  ? 187 VAL A O   1 
ATOM 7549 C CB  . VAL F 1 187 ? 160.294 175.457 174.035 1.00 48.36  ? 187 VAL A CB  1 
ATOM 7550 C CG1 . VAL F 1 187 ? 159.155 174.878 173.236 1.00 48.36  ? 187 VAL A CG1 1 
ATOM 7551 C CG2 . VAL F 1 187 ? 159.800 176.589 174.898 1.00 48.36  ? 187 VAL A CG2 1 
ATOM 7552 N N   . ILE F 1 188 ? 162.665 174.358 176.632 1.00 48.36  ? 188 ILE A N   1 
ATOM 7553 C CA  . ILE F 1 188 ? 163.909 174.752 177.278 1.00 48.36  ? 188 ILE A CA  1 
ATOM 7554 C C   . ILE F 1 188 ? 164.878 173.585 177.231 1.00 48.36  ? 188 ILE A C   1 
ATOM 7555 O O   . ILE F 1 188 ? 164.505 172.450 177.538 1.00 48.36  ? 188 ILE A O   1 
ATOM 7556 C CB  . ILE F 1 188 ? 163.689 175.203 178.734 1.00 48.36  ? 188 ILE A CB  1 
ATOM 7557 C CG1 . ILE F 1 188 ? 162.925 176.518 178.784 1.00 48.36  ? 188 ILE A CG1 1 
ATOM 7558 C CG2 . ILE F 1 188 ? 165.012 175.368 179.439 1.00 48.36  ? 188 ILE A CG2 1 
ATOM 7559 C CD1 . ILE F 1 188 ? 162.351 176.814 180.126 1.00 48.36  ? 188 ILE A CD1 1 
ATOM 7560 N N   . GLY F 1 189 ? 166.115 173.862 176.839 1.00 48.36  ? 189 GLY A N   1 
ATOM 7561 C CA  . GLY F 1 189 ? 167.170 172.875 176.901 1.00 48.36  ? 189 GLY A CA  1 
ATOM 7562 C C   . GLY F 1 189 ? 168.418 173.400 177.574 1.00 48.36  ? 189 GLY A C   1 
ATOM 7563 O O   . GLY F 1 189 ? 168.960 174.423 177.164 1.00 48.36  ? 189 GLY A O   1 
ATOM 7564 N N   . THR F 1 190 ? 168.884 172.708 178.604 1.00 48.36  ? 190 THR A N   1 
ATOM 7565 C CA  . THR F 1 190 ? 170.099 173.058 179.327 1.00 48.36  ? 190 THR A CA  1 
ATOM 7566 C C   . THR F 1 190 ? 171.046 171.874 179.270 1.00 48.36  ? 190 THR A C   1 
ATOM 7567 O O   . THR F 1 190 ? 170.606 170.731 179.350 1.00 48.36  ? 190 THR A O   1 
ATOM 7568 C CB  . THR F 1 190 ? 169.787 173.424 180.791 1.00 48.36  ? 190 THR A CB  1 
ATOM 7569 O OG1 . THR F 1 190 ? 168.807 174.460 180.825 1.00 48.36  ? 190 THR A OG1 1 
ATOM 7570 C CG2 . THR F 1 190 ? 171.018 173.892 181.520 1.00 48.36  ? 190 THR A CG2 1 
ATOM 7571 N N   . ALA F 1 191 ? 172.339 172.135 179.116 1.00 48.36  ? 191 ALA A N   1 
ATOM 7572 C CA  . ALA F 1 191 ? 173.305 171.045 179.079 1.00 48.36  ? 191 ALA A CA  1 
ATOM 7573 C C   . ALA F 1 191 ? 174.683 171.559 179.450 1.00 48.36  ? 191 ALA A C   1 
ATOM 7574 O O   . ALA F 1 191 ? 175.100 172.608 178.966 1.00 48.36  ? 191 ALA A O   1 
ATOM 7575 C CB  . ALA F 1 191 ? 173.346 170.393 177.701 1.00 48.36  ? 191 ALA A CB  1 
ATOM 7576 N N   . VAL F 1 192 ? 175.384 170.816 180.297 1.00 48.36  ? 192 VAL A N   1 
ATOM 7577 C CA  . VAL F 1 192 ? 176.795 171.040 180.580 1.00 48.36  ? 192 VAL A CA  1 
ATOM 7578 C C   . VAL F 1 192 ? 177.550 169.777 180.199 1.00 48.36  ? 192 VAL A C   1 
ATOM 7579 O O   . VAL F 1 192 ? 177.007 168.673 180.285 1.00 48.36  ? 192 VAL A O   1 
ATOM 7580 C CB  . VAL F 1 192 ? 177.049 171.414 182.059 1.00 48.36  ? 192 VAL A CB  1 
ATOM 7581 C CG1 . VAL F 1 192 ? 176.570 170.324 182.988 1.00 48.36  ? 192 VAL A CG1 1 
ATOM 7582 C CG2 . VAL F 1 192 ? 178.514 171.700 182.296 1.00 48.36  ? 192 VAL A CG2 1 
ATOM 7583 N N   . LYS F 1 193 ? 178.785 169.938 179.738 1.00 48.36  ? 193 LYS A N   1 
ATOM 7584 C CA  . LYS F 1 193 ? 179.598 168.790 179.350 1.00 48.36  ? 193 LYS A CA  1 
ATOM 7585 C C   . LYS F 1 193 ? 181.061 169.202 179.463 1.00 48.36  ? 193 LYS A C   1 
ATOM 7586 O O   . LYS F 1 193 ? 181.579 169.887 178.581 1.00 48.36  ? 193 LYS A O   1 
ATOM 7587 C CB  . LYS F 1 193 ? 179.241 168.342 177.943 1.00 48.36  ? 193 LYS A CB  1 
ATOM 7588 C CG  . LYS F 1 193 ? 180.008 167.161 177.429 1.00 48.36  ? 193 LYS A CG  1 
ATOM 7589 C CD  . LYS F 1 193 ? 179.194 166.435 176.384 1.00 48.36  ? 193 LYS A CD  1 
ATOM 7590 C CE  . LYS F 1 193 ? 180.075 165.806 175.320 1.00 48.36  ? 193 LYS A CE  1 
ATOM 7591 N NZ  . LYS F 1 193 ? 179.350 165.598 174.046 1.00 48.36  ? 193 LYS A NZ  1 
ATOM 7592 N N   . GLY F 1 194 ? 181.707 168.801 180.538 1.00 48.36  ? 194 GLY A N   1 
ATOM 7593 C CA  . GLY F 1 194 ? 183.110 169.150 180.759 1.00 48.36  ? 194 GLY A CA  1 
ATOM 7594 C C   . GLY F 1 194 ? 183.263 170.569 181.309 1.00 48.36  ? 194 GLY A C   1 
ATOM 7595 O O   . GLY F 1 194 ? 182.935 170.818 182.447 1.00 48.36  ? 194 GLY A O   1 
ATOM 7596 N N   . LYS F 1 195 ? 183.771 171.476 180.476 1.00 49.03  ? 195 LYS A N   1 
ATOM 7597 C CA  . LYS F 1 195 ? 184.009 172.860 180.863 1.00 49.03  ? 195 LYS A CA  1 
ATOM 7598 C C   . LYS F 1 195 ? 183.152 173.856 180.102 1.00 49.03  ? 195 LYS A C   1 
ATOM 7599 O O   . LYS F 1 195 ? 183.497 175.035 180.065 1.00 49.03  ? 195 LYS A O   1 
ATOM 7600 C CB  . LYS F 1 195 ? 185.476 173.231 180.665 1.00 49.03  ? 195 LYS A CB  1 
ATOM 7601 C CG  . LYS F 1 195 ? 186.415 172.636 181.669 1.00 49.03  ? 195 LYS A CG  1 
ATOM 7602 C CD  . LYS F 1 195 ? 187.832 173.083 181.412 1.00 49.03  ? 195 LYS A CD  1 
ATOM 7603 C CE  . LYS F 1 195 ? 188.762 172.550 182.474 1.00 49.03  ? 195 LYS A CE  1 
ATOM 7604 N NZ  . LYS F 1 195 ? 190.171 172.914 182.202 1.00 49.03  ? 195 LYS A NZ  1 
ATOM 7605 N N   . GLU F 1 196 ? 182.059 173.423 179.485 1.00 51.89  ? 196 GLU A N   1 
ATOM 7606 C CA  . GLU F 1 196 ? 181.191 174.322 178.744 1.00 51.89  ? 196 GLU A CA  1 
ATOM 7607 C C   . GLU F 1 196 ? 179.737 173.993 179.035 1.00 51.89  ? 196 GLU A C   1 
ATOM 7608 O O   . GLU F 1 196 ? 179.350 172.827 179.046 1.00 51.89  ? 196 GLU A O   1 
ATOM 7609 C CB  . GLU F 1 196 ? 181.450 174.225 177.242 1.00 51.89  ? 196 GLU A CB  1 
ATOM 7610 C CG  . GLU F 1 196 ? 182.783 174.787 176.786 1.00 51.89  ? 196 GLU A CG  1 
ATOM 7611 C CD  . GLU F 1 196 ? 182.788 176.303 176.709 1.00 51.89  ? 196 GLU A CD  1 
ATOM 7612 O OE1 . GLU F 1 196 ? 181.702 176.902 176.544 1.00 51.89  ? 196 GLU A OE1 1 
ATOM 7613 O OE2 . GLU F 1 196 ? 183.882 176.898 176.801 1.00 51.89  ? 196 GLU A OE2 1 
ATOM 7614 N N   . ALA F 1 197 ? 178.926 175.028 179.247 1.00 48.36  ? 197 ALA A N   1 
ATOM 7615 C CA  . ALA F 1 197 ? 177.506 174.853 179.514 1.00 48.36  ? 197 ALA A CA  1 
ATOM 7616 C C   . ALA F 1 197 ? 176.692 175.762 178.606 1.00 48.36  ? 197 ALA A C   1 
ATOM 7617 O O   . ALA F 1 197 ? 177.213 176.698 178.002 1.00 48.36  ? 197 ALA A O   1 
ATOM 7618 C CB  . ALA F 1 197 ? 177.173 175.128 180.978 1.00 48.36  ? 197 ALA A CB  1 
ATOM 7619 N N   . VAL F 1 198 ? 175.397 175.461 178.500 1.00 48.36  ? 198 VAL A N   1 
ATOM 7620 C CA  . VAL F 1 198 ? 174.442 176.298 177.778 1.00 48.36  ? 198 VAL A CA  1 
ATOM 7621 C C   . VAL F 1 198 ? 173.111 176.276 178.518 1.00 48.36  ? 198 VAL A C   1 
ATOM 7622 O O   . VAL F 1 198 ? 172.671 175.234 179.001 1.00 48.36  ? 198 VAL A O   1 
ATOM 7623 C CB  . VAL F 1 198 ? 174.249 175.837 176.312 1.00 21.72  ? 198 VAL A CB  1 
ATOM 7624 C CG1 . VAL F 1 198 ? 173.127 176.583 175.666 1.00 21.72  ? 198 VAL A CG1 1 
ATOM 7625 C CG2 . VAL F 1 198 ? 175.498 176.057 175.506 1.00 21.72  ? 198 VAL A CG2 1 
ATOM 7626 N N   . HIS F 1 199 ? 172.477 177.444 178.619 1.00 48.36  ? 199 HIS A N   1 
ATOM 7627 C CA  . HIS F 1 199 ? 171.066 177.578 178.963 1.00 48.36  ? 199 HIS A CA  1 
ATOM 7628 C C   . HIS F 1 199 ? 170.360 178.158 177.749 1.00 48.36  ? 199 HIS A C   1 
ATOM 7629 O O   . HIS F 1 199 ? 170.769 179.204 177.245 1.00 48.36  ? 199 HIS A O   1 
ATOM 7630 C CB  . HIS F 1 199 ? 170.857 178.500 180.170 1.00 48.36  ? 199 HIS A CB  1 
ATOM 7631 C CG  . HIS F 1 199 ? 171.297 177.920 181.480 1.00 48.36  ? 199 HIS A CG  1 
ATOM 7632 N ND1 . HIS F 1 199 ? 172.608 177.939 181.900 1.00 48.36  ? 199 HIS A ND1 1 
ATOM 7633 C CD2 . HIS F 1 199 ? 170.594 177.343 182.479 1.00 48.36  ? 199 HIS A CD2 1 
ATOM 7634 C CE1 . HIS F 1 199 ? 172.697 177.375 183.088 1.00 48.36  ? 199 HIS A CE1 1 
ATOM 7635 N NE2 . HIS F 1 199 ? 171.489 177.003 183.460 1.00 48.36  ? 199 HIS A NE2 1 
ATOM 7636 N N   . SER F 1 200 ? 169.315 177.497 177.266 1.00 48.36  ? 200 SER A N   1 
ATOM 7637 C CA  . SER F 1 200 ? 168.700 177.951 176.028 1.00 48.36  ? 200 SER A CA  1 
ATOM 7638 C C   . SER F 1 200 ? 167.212 177.653 175.987 1.00 48.36  ? 200 SER A C   1 
ATOM 7639 O O   . SER F 1 200 ? 166.707 176.800 176.714 1.00 48.36  ? 200 SER A O   1 
ATOM 7640 C CB  . SER F 1 200 ? 169.362 177.313 174.810 1.00 48.36  ? 200 SER A CB  1 
ATOM 7641 O OG  . SER F 1 200 ? 169.238 175.910 174.838 1.00 48.36  ? 200 SER A OG  1 
ATOM 7642 N N   . ASP F 1 201 ? 166.517 178.394 175.137 1.00 48.36  ? 201 ASP A N   1 
ATOM 7643 C CA  . ASP F 1 201 ? 165.151 178.103 174.733 1.00 48.36  ? 201 ASP A CA  1 
ATOM 7644 C C   . ASP F 1 201 ? 164.978 178.652 173.321 1.00 48.36  ? 201 ASP A C   1 
ATOM 7645 O O   . ASP F 1 201 ? 165.960 178.849 172.601 1.00 48.36  ? 201 ASP A O   1 
ATOM 7646 C CB  . ASP F 1 201 ? 164.140 178.641 175.758 1.00 48.36  ? 201 ASP A CB  1 
ATOM 7647 C CG  . ASP F 1 201 ? 164.196 180.130 175.916 1.00 48.36  ? 201 ASP A CG  1 
ATOM 7648 O OD1 . ASP F 1 201 ? 164.992 180.789 175.231 1.00 48.36  ? 201 ASP A OD1 1 
ATOM 7649 O OD2 . ASP F 1 201 ? 163.440 180.650 176.750 1.00 48.36  ? 201 ASP A OD2 1 
ATOM 7650 N N   . LEU F 1 202 ? 163.736 178.873 172.904 1.00 48.36  ? 202 LEU A N   1 
ATOM 7651 C CA  . LEU F 1 202 ? 163.480 179.292 171.533 1.00 48.36  ? 202 LEU A CA  1 
ATOM 7652 C C   . LEU F 1 202 ? 163.988 180.693 171.207 1.00 48.36  ? 202 LEU A C   1 
ATOM 7653 O O   . LEU F 1 202 ? 164.018 181.050 170.028 1.00 48.36  ? 202 LEU A O   1 
ATOM 7654 C CB  . LEU F 1 202 ? 161.987 179.221 171.235 1.00 48.36  ? 202 LEU A CB  1 
ATOM 7655 C CG  . LEU F 1 202 ? 161.375 177.846 170.988 1.00 48.36  ? 202 LEU A CG  1 
ATOM 7656 C CD1 . LEU F 1 202 ? 159.959 178.011 170.498 1.00 48.36  ? 202 LEU A CD1 1 
ATOM 7657 C CD2 . LEU F 1 202 ? 162.194 177.049 170.000 1.00 48.36  ? 202 LEU A CD2 1 
ATOM 7658 N N   . GLY F 1 203 ? 164.381 181.492 172.193 1.00 48.36  ? 203 GLY A N   1 
ATOM 7659 C CA  . GLY F 1 203 ? 164.829 182.840 171.909 1.00 48.36  ? 203 GLY A CA  1 
ATOM 7660 C C   . GLY F 1 203 ? 166.124 183.248 172.577 1.00 48.36  ? 203 GLY A C   1 
ATOM 7661 O O   . GLY F 1 203 ? 166.666 184.309 172.271 1.00 48.36  ? 203 GLY A O   1 
ATOM 7662 N N   . TYR F 1 204 ? 166.627 182.421 173.491 1.00 48.36  ? 204 TYR A N   1 
ATOM 7663 C CA  . TYR F 1 204 ? 167.840 182.689 174.251 1.00 48.36  ? 204 TYR A CA  1 
ATOM 7664 C C   . TYR F 1 204 ? 168.889 181.632 173.940 1.00 48.36  ? 204 TYR A C   1 
ATOM 7665 O O   . TYR F 1 204 ? 168.560 180.495 173.614 1.00 48.36  ? 204 TYR A O   1 
ATOM 7666 C CB  . TYR F 1 204 ? 167.571 182.676 175.758 1.00 48.36  ? 204 TYR A CB  1 
ATOM 7667 C CG  . TYR F 1 204 ? 166.929 183.912 176.343 1.00 48.36  ? 204 TYR A CG  1 
ATOM 7668 C CD1 . TYR F 1 204 ? 166.386 184.896 175.541 1.00 48.36  ? 204 TYR A CD1 1 
ATOM 7669 C CD2 . TYR F 1 204 ? 166.857 184.082 177.712 1.00 48.36  ? 204 TYR A CD2 1 
ATOM 7670 C CE1 . TYR F 1 204 ? 165.798 186.013 176.089 1.00 48.36  ? 204 TYR A CE1 1 
ATOM 7671 C CE2 . TYR F 1 204 ? 166.280 185.190 178.263 1.00 48.36  ? 204 TYR A CE2 1 
ATOM 7672 C CZ  . TYR F 1 204 ? 165.750 186.153 177.453 1.00 48.36  ? 204 TYR A CZ  1 
ATOM 7673 O OH  . TYR F 1 204 ? 165.170 187.260 178.015 1.00 48.36  ? 204 TYR A OH  1 
ATOM 7674 N N   . TRP F 1 205 ? 170.159 182.011 174.048 1.00 48.36  ? 205 TRP A N   1 
ATOM 7675 C CA  . TRP F 1 205 ? 171.262 181.056 173.939 1.00 48.36  ? 205 TRP A CA  1 
ATOM 7676 C C   . TRP F 1 205 ? 172.410 181.621 174.766 1.00 48.36  ? 205 TRP A C   1 
ATOM 7677 O O   . TRP F 1 205 ? 173.118 182.517 174.309 1.00 48.36  ? 205 TRP A O   1 
ATOM 7678 C CB  . TRP F 1 205 ? 171.669 180.830 172.490 1.00 48.36  ? 205 TRP A CB  1 
ATOM 7679 C CG  . TRP F 1 205 ? 172.792 179.848 172.309 1.00 48.36  ? 205 TRP A CG  1 
ATOM 7680 C CD1 . TRP F 1 205 ? 174.112 180.136 172.199 1.00 48.36  ? 205 TRP A CD1 1 
ATOM 7681 C CD2 . TRP F 1 205 ? 172.685 178.424 172.209 1.00 48.36  ? 205 TRP A CD2 1 
ATOM 7682 N NE1 . TRP F 1 205 ? 174.836 178.990 172.042 1.00 48.36  ? 205 TRP A NE1 1 
ATOM 7683 C CE2 . TRP F 1 205 ? 173.983 177.922 172.044 1.00 48.36  ? 205 TRP A CE2 1 
ATOM 7684 C CE3 . TRP F 1 205 ? 171.617 177.526 172.246 1.00 48.36  ? 205 TRP A CE3 1 
ATOM 7685 C CZ2 . TRP F 1 205 ? 174.245 176.560 171.914 1.00 48.36  ? 205 TRP A CZ2 1 
ATOM 7686 C CZ3 . TRP F 1 205 ? 171.882 176.176 172.119 1.00 48.36  ? 205 TRP A CZ3 1 
ATOM 7687 C CH2 . TRP F 1 205 ? 173.182 175.708 171.955 1.00 48.36  ? 205 TRP A CH2 1 
ATOM 7688 N N   . ILE F 1 206 ? 172.592 181.089 175.968 1.00 48.36  ? 206 ILE A N   1 
ATOM 7689 C CA  . ILE F 1 206 ? 173.477 181.665 176.974 1.00 48.36  ? 206 ILE A CA  1 
ATOM 7690 C C   . ILE F 1 206 ? 174.573 180.658 177.277 1.00 48.36  ? 206 ILE A C   1 
ATOM 7691 O O   . ILE F 1 206 ? 174.285 179.551 177.739 1.00 48.36  ? 206 ILE A O   1 
ATOM 7692 C CB  . ILE F 1 206 ? 172.698 182.031 178.246 1.00 48.36  ? 206 ILE A CB  1 
ATOM 7693 C CG1 . ILE F 1 206 ? 171.487 182.886 177.887 1.00 48.36  ? 206 ILE A CG1 1 
ATOM 7694 C CG2 . ILE F 1 206 ? 173.574 182.749 179.220 1.00 48.36  ? 206 ILE A CG2 1 
ATOM 7695 C CD1 . ILE F 1 206 ? 170.354 182.762 178.823 1.00 48.36  ? 206 ILE A CD1 1 
ATOM 7696 N N   . GLU F 1 207 ? 175.823 181.040 177.047 1.00 48.36  ? 207 GLU A N   1 
ATOM 7697 C CA  . GLU F 1 207 ? 176.951 180.130 177.174 1.00 48.36  ? 207 GLU A CA  1 
ATOM 7698 C C   . GLU F 1 207 ? 177.791 180.439 178.406 1.00 48.36  ? 207 GLU A C   1 
ATOM 7699 O O   . GLU F 1 207 ? 177.894 181.583 178.841 1.00 48.36  ? 207 GLU A O   1 
ATOM 7700 C CB  . GLU F 1 207 ? 177.837 180.191 175.933 1.00 48.36  ? 207 GLU A CB  1 
ATOM 7701 C CG  . GLU F 1 207 ? 177.164 179.735 174.675 1.00 48.36  ? 207 GLU A CG  1 
ATOM 7702 C CD  . GLU F 1 207 ? 178.093 179.780 173.493 1.00 48.36  ? 207 GLU A CD  1 
ATOM 7703 O OE1 . GLU F 1 207 ? 179.208 180.303 173.643 1.00 48.36  ? 207 GLU A OE1 1 
ATOM 7704 O OE2 . GLU F 1 207 ? 177.716 179.295 172.411 1.00 48.36  ? 207 GLU A OE2 1 
ATOM 7705 N N   . SER F 1 208 ? 178.419 179.399 178.951 1.00 48.36  ? 208 SER A N   1 
ATOM 7706 C CA  . SER F 1 208 ? 179.291 179.538 180.108 1.00 48.36  ? 208 SER A CA  1 
ATOM 7707 C C   . SER F 1 208 ? 180.553 178.720 179.890 1.00 48.36  ? 208 SER A C   1 
ATOM 7708 O O   . SER F 1 208 ? 180.547 177.733 179.160 1.00 48.36  ? 208 SER A O   1 
ATOM 7709 C CB  . SER F 1 208 ? 178.602 179.077 181.387 1.00 48.36  ? 208 SER A CB  1 
ATOM 7710 O OG  . SER F 1 208 ? 177.311 179.624 181.475 1.00 48.36  ? 208 SER A OG  1 
ATOM 7711 N N   . GLU F 1 209 ? 181.635 179.136 180.538 1.00 48.36  ? 209 GLU A N   1 
ATOM 7712 C CA  . GLU F 1 209 ? 182.902 178.422 180.488 1.00 48.36  ? 209 GLU A CA  1 
ATOM 7713 C C   . GLU F 1 209 ? 183.499 178.393 181.884 1.00 48.36  ? 209 GLU A C   1 
ATOM 7714 O O   . GLU F 1 209 ? 183.044 179.093 182.787 1.00 48.36  ? 209 GLU A O   1 
ATOM 7715 C CB  . GLU F 1 209 ? 183.877 179.082 179.516 1.00 48.36  ? 209 GLU A CB  1 
ATOM 7716 C CG  . GLU F 1 209 ? 184.451 180.367 180.063 1.00 48.36  ? 209 GLU A CG  1 
ATOM 7717 C CD  . GLU F 1 209 ? 185.210 181.152 179.034 1.00 48.36  ? 209 GLU A CD  1 
ATOM 7718 O OE1 . GLU F 1 209 ? 185.537 180.583 177.977 1.00 48.36  ? 209 GLU A OE1 1 
ATOM 7719 O OE2 . GLU F 1 209 ? 185.472 182.345 179.273 1.00 48.36  ? 209 GLU A OE2 1 
ATOM 7720 N N   . LYS F 1 210 ? 184.533 177.581 182.062 1.00 48.36  ? 210 LYS A N   1 
ATOM 7721 C CA  . LYS F 1 210 ? 185.259 177.511 183.325 1.00 48.36  ? 210 LYS A CA  1 
ATOM 7722 C C   . LYS F 1 210 ? 186.704 177.922 183.094 1.00 48.36  ? 210 LYS A C   1 
ATOM 7723 O O   . LYS F 1 210 ? 187.463 177.192 182.454 1.00 48.36  ? 210 LYS A O   1 
ATOM 7724 C CB  . LYS F 1 210 ? 185.195 176.115 183.937 1.00 48.36  ? 210 LYS A CB  1 
ATOM 7725 C CG  . LYS F 1 210 ? 186.087 175.996 185.139 1.00 48.36  ? 210 LYS A CG  1 
ATOM 7726 C CD  . LYS F 1 210 ? 185.689 174.882 186.052 1.00 48.36  ? 210 LYS A CD  1 
ATOM 7727 C CE  . LYS F 1 210 ? 185.851 175.322 187.491 1.00 48.36  ? 210 LYS A CE  1 
ATOM 7728 N NZ  . LYS F 1 210 ? 187.277 175.423 187.873 1.00 48.36  ? 210 LYS A NZ  1 
ATOM 7729 N N   . ASN F 1 211 ? 187.077 179.096 183.600 1.00 52.72  ? 211 ASN A N   1 
ATOM 7730 C CA  . ASN F 1 211 ? 188.460 179.559 183.573 1.00 52.72  ? 211 ASN A CA  1 
ATOM 7731 C C   . ASN F 1 211 ? 189.175 179.280 184.890 1.00 52.72  ? 211 ASN A C   1 
ATOM 7732 O O   . ASN F 1 211 ? 190.139 178.513 184.934 1.00 52.72  ? 211 ASN A O   1 
ATOM 7733 C CB  . ASN F 1 211 ? 188.492 181.057 183.251 1.00 52.72  ? 211 ASN A CB  1 
ATOM 7734 C CG  . ASN F 1 211 ? 189.864 181.542 182.850 1.00 52.72  ? 211 ASN A CG  1 
ATOM 7735 O OD1 . ASN F 1 211 ? 190.431 181.097 181.854 1.00 52.72  ? 211 ASN A OD1 1 
ATOM 7736 N ND2 . ASN F 1 211 ? 190.404 182.469 183.623 1.00 52.72  ? 211 ASN A ND2 1 
ATOM 7737 N N   . ASP F 1 212 ? 188.705 179.887 185.973 1.00 48.73  ? 212 ASP A N   1 
ATOM 7738 C CA  . ASP F 1 212 ? 189.156 179.565 187.318 1.00 48.73  ? 212 ASP A CA  1 
ATOM 7739 C C   . ASP F 1 212 ? 187.913 179.378 188.166 1.00 48.73  ? 212 ASP A C   1 
ATOM 7740 O O   . ASP F 1 212 ? 187.915 178.647 189.159 1.00 48.73  ? 212 ASP A O   1 
ATOM 7741 C CB  . ASP F 1 212 ? 190.054 180.667 187.879 1.00 48.73  ? 212 ASP A CB  1 
ATOM 7742 N N   . THR F 1 213 ? 186.849 180.055 187.761 1.00 53.83  ? 213 THR A N   1 
ATOM 7743 C CA  . THR F 1 213 ? 185.497 179.829 188.227 1.00 53.83  ? 213 THR A CA  1 
ATOM 7744 C C   . THR F 1 213 ? 184.601 179.789 187.000 1.00 53.83  ? 213 THR A C   1 
ATOM 7745 O O   . THR F 1 213 ? 184.999 180.199 185.911 1.00 53.83  ? 213 THR A O   1 
ATOM 7746 C CB  . THR F 1 213 ? 185.037 180.927 189.195 1.00 53.83  ? 213 THR A CB  1 
ATOM 7747 O OG1 . THR F 1 213 ? 185.299 182.212 188.624 1.00 53.83  ? 213 THR A OG1 1 
ATOM 7748 C CG2 . THR F 1 213 ? 185.779 180.824 190.503 1.00 53.83  ? 213 THR A CG2 1 
ATOM 7749 N N   . TRP F 1 214 ? 183.389 179.281 187.170 1.00 48.36  ? 214 TRP A N   1 
ATOM 7750 C CA  . TRP F 1 214 ? 182.406 179.351 186.104 1.00 48.36  ? 214 TRP A CA  1 
ATOM 7751 C C   . TRP F 1 214 ? 181.958 180.793 185.929 1.00 48.36  ? 214 TRP A C   1 
ATOM 7752 O O   . TRP F 1 214 ? 181.694 181.491 186.910 1.00 48.36  ? 214 TRP A O   1 
ATOM 7753 C CB  . TRP F 1 214 ? 181.210 178.455 186.409 1.00 48.36  ? 214 TRP A CB  1 
ATOM 7754 C CG  . TRP F 1 214 ? 181.458 177.000 186.170 1.00 48.36  ? 214 TRP A CG  1 
ATOM 7755 C CD1 . TRP F 1 214 ? 181.900 176.091 187.069 1.00 48.36  ? 214 TRP A CD1 1 
ATOM 7756 C CD2 . TRP F 1 214 ? 181.268 176.290 184.945 1.00 48.36  ? 214 TRP A CD2 1 
ATOM 7757 N NE1 . TRP F 1 214 ? 181.996 174.858 186.490 1.00 48.36  ? 214 TRP A NE1 1 
ATOM 7758 C CE2 . TRP F 1 214 ? 181.616 174.957 185.180 1.00 48.36  ? 214 TRP A CE2 1 
ATOM 7759 C CE3 . TRP F 1 214 ? 180.843 176.656 183.670 1.00 48.36  ? 214 TRP A CE3 1 
ATOM 7760 C CZ2 . TRP F 1 214 ? 181.549 173.991 184.193 1.00 48.36  ? 214 TRP A CZ2 1 
ATOM 7761 C CZ3 . TRP F 1 214 ? 180.774 175.699 182.702 1.00 48.36  ? 214 TRP A CZ3 1 
ATOM 7762 C CH2 . TRP F 1 214 ? 181.123 174.386 182.961 1.00 48.36  ? 214 TRP A CH2 1 
ATOM 7763 N N   . ARG F 1 215 ? 181.885 181.242 184.681 1.00 48.75  ? 215 ARG A N   1 
ATOM 7764 C CA  . ARG F 1 215 ? 181.470 182.600 184.370 1.00 48.75  ? 215 ARG A CA  1 
ATOM 7765 C C   . ARG F 1 215 ? 180.680 182.605 183.072 1.00 48.75  ? 215 ARG A C   1 
ATOM 7766 O O   . ARG F 1 215 ? 180.618 181.608 182.355 1.00 48.75  ? 215 ARG A O   1 
ATOM 7767 C CB  . ARG F 1 215 ? 182.664 183.545 184.250 1.00 48.75  ? 215 ARG A CB  1 
ATOM 7768 C CG  . ARG F 1 215 ? 183.600 183.173 183.150 1.00 48.75  ? 215 ARG A CG  1 
ATOM 7769 C CD  . ARG F 1 215 ? 184.995 183.610 183.459 1.00 48.75  ? 215 ARG A CD  1 
ATOM 7770 N NE  . ARG F 1 215 ? 185.849 183.535 182.285 1.00 48.75  ? 215 ARG A NE  1 
ATOM 7771 C CZ  . ARG F 1 215 ? 187.016 184.149 182.171 1.00 48.75  ? 215 ARG A CZ  1 
ATOM 7772 N NH1 . ARG F 1 215 ? 187.492 184.908 183.140 1.00 48.75  ? 215 ARG A NH1 1 
ATOM 7773 N NH2 . ARG F 1 215 ? 187.722 183.996 181.057 1.00 48.75  ? 215 ARG A NH2 1 
ATOM 7774 N N   . LEU F 1 216 ? 180.060 183.738 182.787 1.00 48.36  ? 216 LEU A N   1 
ATOM 7775 C CA  . LEU F 1 216 ? 179.416 183.919 181.498 1.00 48.36  ? 216 LEU A CA  1 
ATOM 7776 C C   . LEU F 1 216 ? 180.469 184.030 180.405 1.00 48.36  ? 216 LEU A C   1 
ATOM 7777 O O   . LEU F 1 216 ? 181.574 184.518 180.637 1.00 48.36  ? 216 LEU A O   1 
ATOM 7778 C CB  . LEU F 1 216 ? 178.533 185.164 181.517 1.00 48.36  ? 216 LEU A CB  1 
ATOM 7779 C CG  . LEU F 1 216 ? 177.484 185.248 180.419 1.00 48.36  ? 216 LEU A CG  1 
ATOM 7780 C CD1 . LEU F 1 216 ? 176.573 184.069 180.515 1.00 48.36  ? 216 LEU A CD1 1 
ATOM 7781 C CD2 . LEU F 1 216 ? 176.698 186.518 180.540 1.00 48.36  ? 216 LEU A CD2 1 
ATOM 7782 N N   . LYS F 1 217 ? 180.133 183.551 179.213 1.00 48.36  ? 217 LYS A N   1 
ATOM 7783 C CA  . LYS F 1 217 ? 181.022 183.624 178.064 1.00 48.36  ? 217 LYS A CA  1 
ATOM 7784 C C   . LYS F 1 217 ? 180.472 184.510 176.962 1.00 48.36  ? 217 LYS A C   1 
ATOM 7785 O O   . LYS F 1 217 ? 181.137 185.454 176.535 1.00 48.36  ? 217 LYS A O   1 
ATOM 7786 C CB  . LYS F 1 217 ? 181.282 182.220 177.517 1.00 48.36  ? 217 LYS A CB  1 
ATOM 7787 C CG  . LYS F 1 217 ? 182.643 182.044 176.916 1.00 48.36  ? 217 LYS A CG  1 
ATOM 7788 C CD  . LYS F 1 217 ? 182.732 180.750 176.161 1.00 48.36  ? 217 LYS A CD  1 
ATOM 7789 C CE  . LYS F 1 217 ? 182.192 180.886 174.768 1.00 48.36  ? 217 LYS A CE  1 
ATOM 7790 N NZ  . LYS F 1 217 ? 182.869 179.940 173.847 1.00 48.36  ? 217 LYS A NZ  1 
ATOM 7791 N N   . ARG F 1 218 ? 179.267 184.218 176.492 1.00 48.36  ? 218 ARG A N   1 
ATOM 7792 C CA  . ARG F 1 218 ? 178.563 185.062 175.542 1.00 48.36  ? 218 ARG A CA  1 
ATOM 7793 C C   . ARG F 1 218 ? 177.099 184.674 175.585 1.00 48.36  ? 218 ARG A C   1 
ATOM 7794 O O   . ARG F 1 218 ? 176.742 183.594 176.047 1.00 48.36  ? 218 ARG A O   1 
ATOM 7795 C CB  . ARG F 1 218 ? 179.128 184.921 174.129 1.00 48.36  ? 218 ARG A CB  1 
ATOM 7796 C CG  . ARG F 1 218 ? 179.114 183.512 173.603 1.00 48.36  ? 218 ARG A CG  1 
ATOM 7797 C CD  . ARG F 1 218 ? 179.402 183.487 172.122 1.00 48.36  ? 218 ARG A CD  1 
ATOM 7798 N NE  . ARG F 1 218 ? 178.356 184.149 171.354 1.00 48.36  ? 218 ARG A NE  1 
ATOM 7799 C CZ  . ARG F 1 218 ? 177.445 183.517 170.629 1.00 48.36  ? 218 ARG A CZ  1 
ATOM 7800 N NH1 . ARG F 1 218 ? 177.414 182.198 170.556 1.00 48.36  ? 218 ARG A NH1 1 
ATOM 7801 N NH2 . ARG F 1 218 ? 176.546 184.227 169.956 1.00 48.36  ? 218 ARG A NH2 1 
ATOM 7802 N N   . ALA F 1 219 ? 176.252 185.567 175.098 1.00 48.36  ? 219 ALA A N   1 
ATOM 7803 C CA  . ALA F 1 219 ? 174.826 185.312 175.054 1.00 48.36  ? 219 ALA A CA  1 
ATOM 7804 C C   . ALA F 1 219 ? 174.253 185.949 173.804 1.00 48.36  ? 219 ALA A C   1 
ATOM 7805 O O   . ALA F 1 219 ? 174.674 187.029 173.398 1.00 48.36  ? 219 ALA A O   1 
ATOM 7806 C CB  . ALA F 1 219 ? 174.118 185.852 176.295 1.00 48.36  ? 219 ALA A CB  1 
ATOM 7807 N N   . HIS F 1 220 ? 173.295 185.267 173.191 1.00 48.36  ? 220 HIS A N   1 
ATOM 7808 C CA  . HIS F 1 220 ? 172.600 185.778 172.023 1.00 48.36  ? 220 HIS A CA  1 
ATOM 7809 C C   . HIS F 1 220 ? 171.107 185.760 172.295 1.00 48.36  ? 220 HIS A C   1 
ATOM 7810 O O   . HIS F 1 220 ? 170.538 184.700 172.550 1.00 48.36  ? 220 HIS A O   1 
ATOM 7811 C CB  . HIS F 1 220 ? 172.932 184.956 170.778 1.00 48.36  ? 220 HIS A CB  1 
ATOM 7812 C CG  . HIS F 1 220 ? 172.368 185.524 169.515 1.00 48.36  ? 220 HIS A CG  1 
ATOM 7813 N ND1 . HIS F 1 220 ? 172.509 186.848 169.167 1.00 48.36  ? 220 HIS A ND1 1 
ATOM 7814 C CD2 . HIS F 1 220 ? 171.658 184.948 168.518 1.00 48.36  ? 220 HIS A CD2 1 
ATOM 7815 C CE1 . HIS F 1 220 ? 171.905 187.065 168.014 1.00 48.36  ? 220 HIS A CE1 1 
ATOM 7816 N NE2 . HIS F 1 220 ? 171.383 185.927 167.597 1.00 48.36  ? 220 HIS A NE2 1 
ATOM 7817 N N   . LEU F 1 221 ? 170.475 186.928 172.234 1.00 48.36  ? 221 LEU A N   1 
ATOM 7818 C CA  . LEU F 1 221 ? 169.067 187.076 172.597 1.00 48.36  ? 221 LEU A CA  1 
ATOM 7819 C C   . LEU F 1 221 ? 168.340 187.691 171.407 1.00 48.36  ? 221 LEU A C   1 
ATOM 7820 O O   . LEU F 1 221 ? 168.707 188.772 170.949 1.00 48.36  ? 221 LEU A O   1 
ATOM 7821 C CB  . LEU F 1 221 ? 168.916 187.948 173.836 1.00 48.36  ? 221 LEU A CB  1 
ATOM 7822 C CG  . LEU F 1 221 ? 169.872 187.754 175.016 1.00 48.36  ? 221 LEU A CG  1 
ATOM 7823 C CD1 . LEU F 1 221 ? 169.596 188.798 176.062 1.00 48.36  ? 221 LEU A CD1 1 
ATOM 7824 C CD2 . LEU F 1 221 ? 169.752 186.376 175.620 1.00 48.36  ? 221 LEU A CD2 1 
ATOM 7825 N N   . ILE F 1 222 ? 167.312 187.012 170.910 1.00 48.36  ? 222 ILE A N   1 
ATOM 7826 C CA  . ILE F 1 222 ? 166.529 187.538 169.797 1.00 48.36  ? 222 ILE A CA  1 
ATOM 7827 C C   . ILE F 1 222 ? 165.174 187.988 170.315 1.00 48.36  ? 222 ILE A C   1 
ATOM 7828 O O   . ILE F 1 222 ? 164.229 188.165 169.545 1.00 48.36  ? 222 ILE A O   1 
ATOM 7829 C CB  . ILE F 1 222 ? 166.377 186.508 168.663 1.00 48.36  ? 222 ILE A CB  1 
ATOM 7830 C CG1 . ILE F 1 222 ? 165.663 185.258 169.168 1.00 48.36  ? 222 ILE A CG1 1 
ATOM 7831 C CG2 . ILE F 1 222 ? 167.726 186.151 168.091 1.00 48.36  ? 222 ILE A CG2 1 
ATOM 7832 C CD1 . ILE F 1 222 ? 164.960 184.477 168.107 1.00 48.36  ? 222 ILE A CD1 1 
ATOM 7833 N N   . GLU F 1 223 ? 165.076 188.167 171.626 1.00 48.36  ? 223 GLU A N   1 
ATOM 7834 C CA  . GLU F 1 223 ? 163.895 188.722 172.268 1.00 48.36  ? 223 GLU A CA  1 
ATOM 7835 C C   . GLU F 1 223 ? 164.267 189.077 173.696 1.00 48.36  ? 223 GLU A C   1 
ATOM 7836 O O   . GLU F 1 223 ? 165.308 188.656 174.202 1.00 48.36  ? 223 GLU A O   1 
ATOM 7837 C CB  . GLU F 1 223 ? 162.717 187.747 172.245 1.00 48.36  ? 223 GLU A CB  1 
ATOM 7838 C CG  . GLU F 1 223 ? 162.888 186.558 173.163 1.00 48.36  ? 223 GLU A CG  1 
ATOM 7839 C CD  . GLU F 1 223 ? 162.005 185.402 172.776 1.00 48.36  ? 223 GLU A CD  1 
ATOM 7840 O OE1 . GLU F 1 223 ? 161.486 185.400 171.646 1.00 48.36  ? 223 GLU A OE1 1 
ATOM 7841 O OE2 . GLU F 1 223 ? 161.832 184.485 173.599 1.00 48.36  ? 223 GLU A OE2 1 
ATOM 7842 N N   . MET F 1 224 ? 163.413 189.870 174.335 1.00 48.36  ? 224 MET A N   1 
ATOM 7843 C CA  . MET F 1 224 ? 163.549 190.200 175.750 1.00 48.36  ? 224 MET A CA  1 
ATOM 7844 C C   . MET F 1 224 ? 162.267 189.793 176.456 1.00 48.36  ? 224 MET A C   1 
ATOM 7845 O O   . MET F 1 224 ? 161.299 190.555 176.484 1.00 48.36  ? 224 MET A O   1 
ATOM 7846 C CB  . MET F 1 224 ? 163.843 191.683 175.966 1.00 48.36  ? 224 MET A CB  1 
ATOM 7847 C CG  . MET F 1 224 ? 164.670 192.340 174.891 1.00 48.36  ? 224 MET A CG  1 
ATOM 7848 S SD  . MET F 1 224 ? 166.434 192.101 175.100 1.00 48.36  ? 224 MET A SD  1 
ATOM 7849 C CE  . MET F 1 224 ? 166.975 192.164 173.399 1.00 48.36  ? 224 MET A CE  1 
ATOM 7850 N N   . LYS F 1 225 ? 162.264 188.597 177.025 1.00 48.36  ? 225 LYS A N   1 
ATOM 7851 C CA  . LYS F 1 225 ? 161.125 188.084 177.761 1.00 48.36  ? 225 LYS A CA  1 
ATOM 7852 C C   . LYS F 1 225 ? 161.095 188.670 179.165 1.00 48.36  ? 225 LYS A C   1 
ATOM 7853 O O   . LYS F 1 225 ? 162.061 189.260 179.637 1.00 48.36  ? 225 LYS A O   1 
ATOM 7854 C CB  . LYS F 1 225 ? 161.186 186.566 177.831 1.00 48.36  ? 225 LYS A CB  1 
ATOM 7855 C CG  . LYS F 1 225 ? 160.650 185.861 176.628 1.00 48.36  ? 225 LYS A CG  1 
ATOM 7856 C CD  . LYS F 1 225 ? 160.754 184.380 176.844 1.00 48.36  ? 225 LYS A CD  1 
ATOM 7857 C CE  . LYS F 1 225 ? 162.191 184.013 177.116 1.00 48.36  ? 225 LYS A CE  1 
ATOM 7858 N NZ  . LYS F 1 225 ? 162.382 182.572 177.335 1.00 48.36  ? 225 LYS A NZ  1 
ATOM 7859 N N   . THR F 1 226 ? 159.961 188.505 179.837 1.00 48.36  ? 226 THR A N   1 
ATOM 7860 C CA  . THR F 1 226 ? 159.852 188.943 181.222 1.00 48.36  ? 226 THR A CA  1 
ATOM 7861 C C   . THR F 1 226 ? 159.218 187.885 182.115 1.00 48.36  ? 226 THR A C   1 
ATOM 7862 O O   . THR F 1 226 ? 158.747 188.217 183.204 1.00 48.36  ? 226 THR A O   1 
ATOM 7863 C CB  . THR F 1 226 ? 159.055 190.244 181.350 1.00 48.36  ? 226 THR A CB  1 
ATOM 7864 O OG1 . THR F 1 226 ? 157.780 190.090 180.723 1.00 48.36  ? 226 THR A OG1 1 
ATOM 7865 C CG2 . THR F 1 226 ? 159.795 191.408 180.717 1.00 48.36  ? 226 THR A CG2 1 
ATOM 7866 N N   . CYS F 1 227 ? 159.190 186.627 181.692 1.00 49.32  ? 227 CYS A N   1 
ATOM 7867 C CA  . CYS F 1 227 ? 158.758 185.554 182.568 1.00 49.32  ? 227 CYS A CA  1 
ATOM 7868 C C   . CYS F 1 227 ? 159.929 185.133 183.449 1.00 49.32  ? 227 CYS A C   1 
ATOM 7869 O O   . CYS F 1 227 ? 160.981 185.772 183.467 1.00 49.32  ? 227 CYS A O   1 
ATOM 7870 C CB  . CYS F 1 227 ? 158.178 184.391 181.759 1.00 49.32  ? 227 CYS A CB  1 
ATOM 7871 S SG  . CYS F 1 227 ? 159.112 183.819 180.318 1.00 49.32  ? 227 CYS A SG  1 
ATOM 7872 N N   . GLU F 1 228 ? 159.750 184.060 184.207 1.00 56.58  ? 228 GLU A N   1 
ATOM 7873 C CA  . GLU F 1 228 ? 160.767 183.582 185.132 1.00 56.58  ? 228 GLU A CA  1 
ATOM 7874 C C   . GLU F 1 228 ? 161.302 182.234 184.673 1.00 56.58  ? 228 GLU A C   1 
ATOM 7875 O O   . GLU F 1 228 ? 160.528 181.300 184.450 1.00 56.58  ? 228 GLU A O   1 
ATOM 7876 C CB  . GLU F 1 228 ? 160.200 183.463 186.542 1.00 56.58  ? 228 GLU A CB  1 
ATOM 7877 C CG  . GLU F 1 228 ? 160.650 184.555 187.475 1.00 56.58  ? 228 GLU A CG  1 
ATOM 7878 C CD  . GLU F 1 228 ? 159.626 184.866 188.536 1.00 56.58  ? 228 GLU A CD  1 
ATOM 7879 O OE1 . GLU F 1 228 ? 159.756 185.912 189.200 1.00 56.58  ? 228 GLU A OE1 1 
ATOM 7880 O OE2 . GLU F 1 228 ? 158.690 184.063 188.711 1.00 56.58  ? 228 GLU A OE2 1 
ATOM 7881 N N   . TRP F 1 229 ? 162.620 182.133 184.551 1.00 48.36  ? 229 TRP A N   1 
ATOM 7882 C CA  . TRP F 1 229 ? 163.255 180.889 184.142 1.00 48.36  ? 229 TRP A CA  1 
ATOM 7883 C C   . TRP F 1 229 ? 163.098 179.850 185.244 1.00 48.36  ? 229 TRP A C   1 
ATOM 7884 O O   . TRP F 1 229 ? 163.498 180.110 186.382 1.00 48.36  ? 229 TRP A O   1 
ATOM 7885 C CB  . TRP F 1 229 ? 164.725 181.135 183.837 1.00 48.36  ? 229 TRP A CB  1 
ATOM 7886 C CG  . TRP F 1 229 ? 165.422 180.028 183.110 1.00 48.36  ? 229 TRP A CG  1 
ATOM 7887 C CD1 . TRP F 1 229 ? 165.751 178.805 183.600 1.00 48.36  ? 229 TRP A CD1 1 
ATOM 7888 C CD2 . TRP F 1 229 ? 165.884 180.052 181.762 1.00 48.36  ? 229 TRP A CD2 1 
ATOM 7889 N NE1 . TRP F 1 229 ? 166.381 178.065 182.647 1.00 48.36  ? 229 TRP A NE1 1 
ATOM 7890 C CE2 . TRP F 1 229 ? 166.478 178.809 181.505 1.00 48.36  ? 229 TRP A CE2 1 
ATOM 7891 C CE3 . TRP F 1 229 ? 165.854 181.006 180.744 1.00 48.36  ? 229 TRP A CE3 1 
ATOM 7892 C CZ2 . TRP F 1 229 ? 167.034 178.495 180.275 1.00 48.36  ? 229 TRP A CZ2 1 
ATOM 7893 C CZ3 . TRP F 1 229 ? 166.411 180.689 179.527 1.00 48.36  ? 229 TRP A CZ3 1 
ATOM 7894 C CH2 . TRP F 1 229 ? 166.990 179.449 179.304 1.00 48.36  ? 229 TRP A CH2 1 
ATOM 7895 N N   . PRO F 1 230 ? 162.520 178.681 184.961 1.00 48.36  ? 230 PRO A N   1 
ATOM 7896 C CA  . PRO F 1 230 ? 162.274 177.695 186.025 1.00 48.36  ? 230 PRO A CA  1 
ATOM 7897 C C   . PRO F 1 230 ? 163.548 177.076 186.582 1.00 48.36  ? 230 PRO A C   1 
ATOM 7898 O O   . PRO F 1 230 ? 164.516 176.833 185.862 1.00 48.36  ? 230 PRO A O   1 
ATOM 7899 C CB  . PRO F 1 230 ? 161.404 176.639 185.334 1.00 48.36  ? 230 PRO A CB  1 
ATOM 7900 C CG  . PRO F 1 230 ? 161.599 176.845 183.897 1.00 48.36  ? 230 PRO A CG  1 
ATOM 7901 C CD  . PRO F 1 230 ? 161.917 178.280 183.683 1.00 48.36  ? 230 PRO A CD  1 
ATOM 7902 N N   . LYS F 1 231 ? 163.524 176.795 187.885 1.00 48.36  ? 231 LYS A N   1 
ATOM 7903 C CA  . LYS F 1 231 ? 164.702 176.268 188.563 1.00 48.36  ? 231 LYS A CA  1 
ATOM 7904 C C   . LYS F 1 231 ? 164.940 174.795 188.282 1.00 48.36  ? 231 LYS A C   1 
ATOM 7905 O O   . LYS F 1 231 ? 166.051 174.313 188.508 1.00 48.36  ? 231 LYS A O   1 
ATOM 7906 C CB  . LYS F 1 231 ? 164.587 176.471 190.067 1.00 48.36  ? 231 LYS A CB  1 
ATOM 7907 C CG  . LYS F 1 231 ? 164.900 177.860 190.536 1.00 48.36  ? 231 LYS A CG  1 
ATOM 7908 C CD  . LYS F 1 231 ? 164.900 177.903 192.041 1.00 48.36  ? 231 LYS A CD  1 
ATOM 7909 C CE  . LYS F 1 231 ? 164.978 179.318 192.548 1.00 48.36  ? 231 LYS A CE  1 
ATOM 7910 N NZ  . LYS F 1 231 ? 166.073 179.466 193.533 1.00 48.36  ? 231 LYS A NZ  1 
ATOM 7911 N N   . SER F 1 232 ? 163.928 174.063 187.823 1.00 48.36  ? 232 SER A N   1 
ATOM 7912 C CA  . SER F 1 232 ? 164.141 172.675 187.439 1.00 48.36  ? 232 SER A CA  1 
ATOM 7913 C C   . SER F 1 232 ? 165.058 172.561 186.232 1.00 48.36  ? 232 SER A C   1 
ATOM 7914 O O   . SER F 1 232 ? 165.723 171.538 186.048 1.00 48.36  ? 232 SER A O   1 
ATOM 7915 C CB  . SER F 1 232 ? 162.800 172.014 187.161 1.00 48.36  ? 232 SER A CB  1 
ATOM 7916 O OG  . SER F 1 232 ? 162.105 172.705 186.150 1.00 48.36  ? 232 SER A OG  1 
ATOM 7917 N N   . HIS F 1 233 ? 165.117 173.604 185.413 1.00 48.36  ? 233 HIS A N   1 
ATOM 7918 C CA  . HIS F 1 233 ? 165.904 173.649 184.189 1.00 48.36  ? 233 HIS A CA  1 
ATOM 7919 C C   . HIS F 1 233 ? 167.152 174.506 184.355 1.00 48.36  ? 233 HIS A C   1 
ATOM 7920 O O   . HIS F 1 233 ? 167.634 175.100 183.398 1.00 48.36  ? 233 HIS A O   1 
ATOM 7921 C CB  . HIS F 1 233 ? 165.061 174.187 183.036 1.00 48.36  ? 233 HIS A CB  1 
ATOM 7922 C CG  . HIS F 1 233 ? 164.002 173.244 182.562 1.00 48.36  ? 233 HIS A CG  1 
ATOM 7923 N ND1 . HIS F 1 233 ? 162.982 172.801 183.372 1.00 48.36  ? 233 HIS A ND1 1 
ATOM 7924 C CD2 . HIS F 1 233 ? 163.805 172.659 181.360 1.00 48.36  ? 233 HIS A CD2 1 
ATOM 7925 C CE1 . HIS F 1 233 ? 162.206 171.981 182.692 1.00 48.36  ? 233 HIS A CE1 1 
ATOM 7926 N NE2 . HIS F 1 233 ? 162.682 171.880 181.467 1.00 48.36  ? 233 HIS A NE2 1 
ATOM 7927 N N   . THR F 1 234 ? 167.683 174.594 185.568 1.00 48.36  ? 234 THR A N   1 
ATOM 7928 C CA  . THR F 1 234 ? 168.784 175.499 185.863 1.00 48.36  ? 234 THR A CA  1 
ATOM 7929 C C   . THR F 1 234 ? 169.875 174.752 186.612 1.00 48.36  ? 234 THR A C   1 
ATOM 7930 O O   . THR F 1 234 ? 169.582 173.927 187.474 1.00 48.36  ? 234 THR A O   1 
ATOM 7931 C CB  . THR F 1 234 ? 168.300 176.699 186.695 1.00 48.36  ? 234 THR A CB  1 
ATOM 7932 O OG1 . THR F 1 234 ? 167.079 177.204 186.150 1.00 48.36  ? 234 THR A OG1 1 
ATOM 7933 C CG2 . THR F 1 234 ? 169.310 177.805 186.691 1.00 48.36  ? 234 THR A CG2 1 
ATOM 7934 N N   . LEU F 1 235 ? 171.127 175.053 186.293 1.00 48.36  ? 235 LEU A N   1 
ATOM 7935 C CA  . LEU F 1 235 ? 172.275 174.456 186.959 1.00 48.36  ? 235 LEU A CA  1 
ATOM 7936 C C   . LEU F 1 235 ? 172.785 175.369 188.065 1.00 48.36  ? 235 LEU A C   1 
ATOM 7937 O O   . LEU F 1 235 ? 172.880 176.581 187.876 1.00 48.36  ? 235 LEU A O   1 
ATOM 7938 C CB  . LEU F 1 235 ? 173.412 174.195 185.970 1.00 48.36  ? 235 LEU A CB  1 
ATOM 7939 C CG  . LEU F 1 235 ? 173.260 173.214 184.811 1.00 48.36  ? 235 LEU A CG  1 
ATOM 7940 C CD1 . LEU F 1 235 ? 174.241 173.555 183.718 1.00 48.36  ? 235 LEU A CD1 1 
ATOM 7941 C CD2 . LEU F 1 235 ? 173.454 171.796 185.269 1.00 48.36  ? 235 LEU A CD2 1 
ATOM 7942 N N   . TRP F 1 236 ? 173.123 174.781 189.214 1.00 48.36  ? 236 TRP A N   1 
ATOM 7943 C CA  . TRP F 1 236 ? 173.790 175.473 190.322 1.00 48.36  ? 236 TRP A CA  1 
ATOM 7944 C C   . TRP F 1 236 ? 172.959 176.652 190.839 1.00 48.36  ? 236 TRP A C   1 
ATOM 7945 O O   . TRP F 1 236 ? 173.327 177.816 190.711 1.00 48.36  ? 236 TRP A O   1 
ATOM 7946 C CB  . TRP F 1 236 ? 175.192 175.931 189.911 1.00 48.36  ? 236 TRP A CB  1 
ATOM 7947 C CG  . TRP F 1 236 ? 176.147 175.984 191.050 1.00 48.36  ? 236 TRP A CG  1 
ATOM 7948 C CD1 . TRP F 1 236 ? 175.862 175.780 192.359 1.00 48.36  ? 236 TRP A CD1 1 
ATOM 7949 C CD2 . TRP F 1 236 ? 177.548 176.271 190.986 1.00 48.36  ? 236 TRP A CD2 1 
ATOM 7950 N NE1 . TRP F 1 236 ? 176.991 175.913 193.117 1.00 48.36  ? 236 TRP A NE1 1 
ATOM 7951 C CE2 . TRP F 1 236 ? 178.043 176.214 192.297 1.00 48.36  ? 236 TRP A CE2 1 
ATOM 7952 C CE3 . TRP F 1 236 ? 178.431 176.570 189.946 1.00 48.36  ? 236 TRP A CE3 1 
ATOM 7953 C CZ2 . TRP F 1 236 ? 179.374 176.447 192.599 1.00 48.36  ? 236 TRP A CZ2 1 
ATOM 7954 C CZ3 . TRP F 1 236 ? 179.751 176.799 190.249 1.00 48.36  ? 236 TRP A CZ3 1 
ATOM 7955 C CH2 . TRP F 1 236 ? 180.211 176.737 191.563 1.00 48.36  ? 236 TRP A CH2 1 
ATOM 7956 N N   . THR F 1 237 ? 171.823 176.316 191.439 1.00 48.36  ? 237 THR A N   1 
ATOM 7957 C CA  . THR F 1 237 ? 170.845 177.314 191.851 1.00 48.36  ? 237 THR A CA  1 
ATOM 7958 C C   . THR F 1 237 ? 170.969 177.767 193.302 1.00 48.36  ? 237 THR A C   1 
ATOM 7959 O O   . THR F 1 237 ? 170.168 178.599 193.731 1.00 48.36  ? 237 THR A O   1 
ATOM 7960 C CB  . THR F 1 237 ? 169.429 176.787 191.624 1.00 48.36  ? 237 THR A CB  1 
ATOM 7961 O OG1 . THR F 1 237 ? 169.340 175.445 192.100 1.00 48.36  ? 237 THR A OG1 1 
ATOM 7962 C CG2 . THR F 1 237 ? 169.093 176.800 190.171 1.00 48.36  ? 237 THR A CG2 1 
ATOM 7963 N N   . ASP F 1 238 ? 171.930 177.270 194.070 1.00 77.08  ? 238 ASP A N   1 
ATOM 7964 C CA  . ASP F 1 238 ? 171.996 177.597 195.487 1.00 77.08  ? 238 ASP A CA  1 
ATOM 7965 C C   . ASP F 1 238 ? 173.173 178.509 195.809 1.00 77.08  ? 238 ASP A C   1 
ATOM 7966 O O   . ASP F 1 238 ? 174.200 178.500 195.127 1.00 77.08  ? 238 ASP A O   1 
ATOM 7967 C CB  . ASP F 1 238 ? 172.072 176.335 196.345 1.00 77.08  ? 238 ASP A CB  1 
ATOM 7968 C CG  . ASP F 1 238 ? 173.320 175.534 196.098 1.00 77.08  ? 238 ASP A CG  1 
ATOM 7969 O OD1 . ASP F 1 238 ? 174.062 175.853 195.151 1.00 77.08  ? 238 ASP A OD1 1 
ATOM 7970 O OD2 . ASP F 1 238 ? 173.576 174.588 196.868 1.00 77.08  ? 238 ASP A OD2 1 
ATOM 7971 N N   . GLY F 1 239 ? 173.012 179.290 196.872 1.00 68.03  ? 239 GLY A N   1 
ATOM 7972 C CA  . GLY F 1 239 ? 174.008 180.262 197.281 1.00 68.03  ? 239 GLY A CA  1 
ATOM 7973 C C   . GLY F 1 239 ? 174.178 181.413 196.318 1.00 68.03  ? 239 GLY A C   1 
ATOM 7974 O O   . GLY F 1 239 ? 175.301 181.887 196.117 1.00 68.03  ? 239 GLY A O   1 
ATOM 7975 N N   . ILE F 1 240 ? 173.085 181.894 195.735 1.00 78.81  ? 240 ILE A N   1 
ATOM 7976 C CA  . ILE F 1 240 ? 173.122 182.859 194.644 1.00 78.81  ? 240 ILE A CA  1 
ATOM 7977 C C   . ILE F 1 240 ? 172.505 184.166 195.114 1.00 78.81  ? 240 ILE A C   1 
ATOM 7978 O O   . ILE F 1 240 ? 171.388 184.179 195.643 1.00 78.81  ? 240 ILE A O   1 
ATOM 7979 C CB  . ILE F 1 240 ? 172.399 182.317 193.398 1.00 78.81  ? 240 ILE A CB  1 
ATOM 7980 C CG1 . ILE F 1 240 ? 173.400 181.630 192.485 1.00 78.81  ? 240 ILE A CG1 1 
ATOM 7981 C CG2 . ILE F 1 240 ? 171.680 183.424 192.643 1.00 78.81  ? 240 ILE A CG2 1 
ATOM 7982 C CD1 . ILE F 1 240 ? 174.352 182.602 191.855 1.00 78.81  ? 240 ILE A CD1 1 
ATOM 7983 N N   . GLU F 1 241 ? 173.240 185.259 194.931 1.00 91.26  ? 241 GLU A N   1 
ATOM 7984 C CA  . GLU F 1 241 ? 172.730 186.600 195.175 1.00 91.26  ? 241 GLU A CA  1 
ATOM 7985 C C   . GLU F 1 241 ? 172.132 187.135 193.883 1.00 91.26  ? 241 GLU A C   1 
ATOM 7986 O O   . GLU F 1 241 ? 172.769 187.075 192.829 1.00 91.26  ? 241 GLU A O   1 
ATOM 7987 C CB  . GLU F 1 241 ? 173.838 187.537 195.662 1.00 91.26  ? 241 GLU A CB  1 
ATOM 7988 C CG  . GLU F 1 241 ? 174.881 186.911 196.580 1.00 91.26  ? 241 GLU A CG  1 
ATOM 7989 C CD  . GLU F 1 241 ? 175.886 186.037 195.846 1.00 91.26  ? 241 GLU A CD  1 
ATOM 7990 O OE1 . GLU F 1 241 ? 175.942 186.108 194.601 1.00 91.26  ? 241 GLU A OE1 1 
ATOM 7991 O OE2 . GLU F 1 241 ? 176.618 185.276 196.514 1.00 91.26  ? 241 GLU A OE2 1 
ATOM 7992 N N   . GLU F 1 242 ? 170.913 187.659 193.962 1.00 81.66  ? 242 GLU A N   1 
ATOM 7993 C CA  . GLU F 1 242 ? 170.235 188.107 192.756 1.00 81.66  ? 242 GLU A CA  1 
ATOM 7994 C C   . GLU F 1 242 ? 170.839 189.374 192.170 1.00 81.66  ? 242 GLU A C   1 
ATOM 7995 O O   . GLU F 1 242 ? 170.467 189.760 191.058 1.00 81.66  ? 242 GLU A O   1 
ATOM 7996 C CB  . GLU F 1 242 ? 168.758 188.328 193.049 1.00 81.66  ? 242 GLU A CB  1 
ATOM 7997 C CG  . GLU F 1 242 ? 168.153 187.256 193.919 1.00 81.66  ? 242 GLU A CG  1 
ATOM 7998 C CD  . GLU F 1 242 ? 167.085 186.475 193.200 1.00 81.66  ? 242 GLU A CD  1 
ATOM 7999 O OE1 . GLU F 1 242 ? 166.731 186.882 192.078 1.00 81.66  ? 242 GLU A OE1 1 
ATOM 8000 O OE2 . GLU F 1 242 ? 166.600 185.465 193.751 1.00 81.66  ? 242 GLU A OE2 1 
ATOM 8001 N N   . SER F 1 243 ? 171.746 190.032 192.884 1.00 69.72  ? 243 SER A N   1 
ATOM 8002 C CA  . SER F 1 243 ? 172.380 191.250 192.412 1.00 69.72  ? 243 SER A CA  1 
ATOM 8003 C C   . SER F 1 243 ? 173.714 190.986 191.735 1.00 69.72  ? 243 SER A C   1 
ATOM 8004 O O   . SER F 1 243 ? 174.443 191.933 191.437 1.00 69.72  ? 243 SER A O   1 
ATOM 8005 C CB  . SER F 1 243 ? 172.564 192.227 193.569 1.00 69.72  ? 243 SER A CB  1 
ATOM 8006 O OG  . SER F 1 243 ? 173.768 191.964 194.263 1.00 69.72  ? 243 SER A OG  1 
ATOM 8007 N N   . ASP F 1 244 ? 174.056 189.724 191.496 1.00 53.06  ? 244 ASP A N   1 
ATOM 8008 C CA  . ASP F 1 244 ? 175.269 189.368 190.779 1.00 53.06  ? 244 ASP A CA  1 
ATOM 8009 C C   . ASP F 1 244 ? 174.988 188.772 189.410 1.00 53.06  ? 244 ASP A C   1 
ATOM 8010 O O   . ASP F 1 244 ? 175.929 188.507 188.659 1.00 53.06  ? 244 ASP A O   1 
ATOM 8011 C CB  . ASP F 1 244 ? 176.105 188.397 191.608 1.00 53.06  ? 244 ASP A CB  1 
ATOM 8012 C CG  . ASP F 1 244 ? 176.879 189.091 192.693 1.00 53.06  ? 244 ASP A CG  1 
ATOM 8013 O OD1 . ASP F 1 244 ? 176.438 190.167 193.136 1.00 53.06  ? 244 ASP A OD1 1 
ATOM 8014 O OD2 . ASP F 1 244 ? 177.935 188.569 193.099 1.00 53.06  ? 244 ASP A OD2 1 
ATOM 8015 N N   . LEU F 1 245 ? 173.722 188.574 189.064 1.00 48.36  ? 245 LEU A N   1 
ATOM 8016 C CA  . LEU F 1 245 ? 173.340 187.977 187.794 1.00 48.36  ? 245 LEU A CA  1 
ATOM 8017 C C   . LEU F 1 245 ? 173.435 189.012 186.687 1.00 48.36  ? 245 LEU A C   1 
ATOM 8018 O O   . LEU F 1 245 ? 172.798 190.060 186.763 1.00 48.36  ? 245 LEU A O   1 
ATOM 8019 C CB  . LEU F 1 245 ? 171.919 187.429 187.867 1.00 48.36  ? 245 LEU A CB  1 
ATOM 8020 C CG  . LEU F 1 245 ? 171.581 186.475 189.006 1.00 48.36  ? 245 LEU A CG  1 
ATOM 8021 C CD1 . LEU F 1 245 ? 170.116 186.143 188.955 1.00 48.36  ? 245 LEU A CD1 1 
ATOM 8022 C CD2 . LEU F 1 245 ? 172.417 185.221 188.934 1.00 48.36  ? 245 LEU A CD2 1 
ATOM 8023 N N   . ILE F 1 246 ? 174.204 188.700 185.646 1.00 48.36  ? 246 ILE A N   1 
ATOM 8024 C CA  . ILE F 1 246 ? 174.414 189.651 184.560 1.00 48.36  ? 246 ILE A CA  1 
ATOM 8025 C C   . ILE F 1 246 ? 173.101 189.962 183.850 1.00 48.36  ? 246 ILE A C   1 
ATOM 8026 O O   . ILE F 1 246 ? 172.763 191.128 183.627 1.00 48.36  ? 246 ILE A O   1 
ATOM 8027 C CB  . ILE F 1 246 ? 175.476 189.115 183.586 1.00 48.36  ? 246 ILE A CB  1 
ATOM 8028 C CG1 . ILE F 1 246 ? 176.754 188.759 184.342 1.00 48.36  ? 246 ILE A CG1 1 
ATOM 8029 C CG2 . ILE F 1 246 ? 175.760 190.123 182.494 1.00 48.36  ? 246 ILE A CG2 1 
ATOM 8030 C CD1 . ILE F 1 246 ? 177.484 189.934 184.896 1.00 48.36  ? 246 ILE A CD1 1 
ATOM 8031 N N   . ILE F 1 247 ? 172.342 188.936 183.488 1.00 48.36  ? 247 ILE A N   1 
ATOM 8032 C CA  . ILE F 1 247 ? 171.027 189.109 182.881 1.00 48.36  ? 247 ILE A CA  1 
ATOM 8033 C C   . ILE F 1 247 ? 169.996 189.127 184.005 1.00 48.36  ? 247 ILE A C   1 
ATOM 8034 O O   . ILE F 1 247 ? 169.905 188.147 184.755 1.00 48.36  ? 247 ILE A O   1 
ATOM 8035 C CB  . ILE F 1 247 ? 170.719 188.000 181.871 1.00 48.36  ? 247 ILE A CB  1 
ATOM 8036 C CG1 . ILE F 1 247 ? 171.871 187.850 180.884 1.00 48.36  ? 247 ILE A CG1 1 
ATOM 8037 C CG2 . ILE F 1 247 ? 169.427 188.292 181.129 1.00 48.36  ? 247 ILE A CG2 1 
ATOM 8038 C CD1 . ILE F 1 247 ? 171.738 186.680 179.973 1.00 48.36  ? 247 ILE A CD1 1 
ATOM 8039 N N   . PRO F 1 248 ? 169.223 190.199 184.161 1.00 48.36  ? 248 PRO A N   1 
ATOM 8040 C CA  . PRO F 1 248 ? 168.338 190.306 185.324 1.00 48.36  ? 248 PRO A CA  1 
ATOM 8041 C C   . PRO F 1 248 ? 167.312 189.187 185.381 1.00 48.36  ? 248 PRO A C   1 
ATOM 8042 O O   . PRO F 1 248 ? 166.856 188.680 184.359 1.00 48.36  ? 248 PRO A O   1 
ATOM 8043 C CB  . PRO F 1 248 ? 167.670 191.668 185.129 1.00 48.36  ? 248 PRO A CB  1 
ATOM 8044 C CG  . PRO F 1 248 ? 168.623 192.423 184.306 1.00 48.36  ? 248 PRO A CG  1 
ATOM 8045 C CD  . PRO F 1 248 ? 169.262 191.449 183.390 1.00 48.36  ? 248 PRO A CD  1 
ATOM 8046 N N   . LYS F 1 249 ? 166.958 188.802 186.610 1.00 48.36  ? 249 LYS A N   1 
ATOM 8047 C CA  . LYS F 1 249 ? 165.948 187.772 186.823 1.00 48.36  ? 249 LYS A CA  1 
ATOM 8048 C C   . LYS F 1 249 ? 164.597 188.180 186.259 1.00 48.36  ? 249 LYS A C   1 
ATOM 8049 O O   . LYS F 1 249 ? 163.793 187.323 185.879 1.00 48.36  ? 249 LYS A O   1 
ATOM 8050 C CB  . LYS F 1 249 ? 165.836 187.461 188.315 1.00 48.36  ? 249 LYS A CB  1 
ATOM 8051 C CG  . LYS F 1 249 ? 164.471 186.971 188.759 1.00 48.36  ? 249 LYS A CG  1 
ATOM 8052 C CD  . LYS F 1 249 ? 164.552 186.148 190.014 1.00 48.36  ? 249 LYS A CD  1 
ATOM 8053 C CE  . LYS F 1 249 ? 163.427 186.469 190.963 1.00 48.36  ? 249 LYS A CE  1 
ATOM 8054 N NZ  . LYS F 1 249 ? 162.112 186.263 190.318 1.00 48.36  ? 249 LYS A NZ  1 
ATOM 8055 N N   . SER F 1 250 ? 164.335 189.475 186.176 1.00 48.36  ? 250 SER A N   1 
ATOM 8056 C CA  . SER F 1 250 ? 163.087 189.974 185.627 1.00 48.36  ? 250 SER A CA  1 
ATOM 8057 C C   . SER F 1 250 ? 163.064 189.970 184.106 1.00 48.36  ? 250 SER A C   1 
ATOM 8058 O O   . SER F 1 250 ? 162.054 190.364 183.520 1.00 48.36  ? 250 SER A O   1 
ATOM 8059 C CB  . SER F 1 250 ? 162.830 191.382 186.150 1.00 48.36  ? 250 SER A CB  1 
ATOM 8060 O OG  . SER F 1 250 ? 164.034 192.114 186.193 1.00 48.36  ? 250 SER A OG  1 
ATOM 8061 N N   . LEU F 1 251 ? 164.146 189.550 183.461 1.00 48.36  ? 251 LEU A N   1 
ATOM 8062 C CA  . LEU F 1 251 ? 164.225 189.415 182.016 1.00 48.36  ? 251 LEU A CA  1 
ATOM 8063 C C   . LEU F 1 251 ? 164.392 187.958 181.621 1.00 48.36  ? 251 LEU A C   1 
ATOM 8064 O O   . LEU F 1 251 ? 164.943 187.644 180.570 1.00 48.36  ? 251 LEU A O   1 
ATOM 8065 C CB  . LEU F 1 251 ? 165.366 190.250 181.449 1.00 48.36  ? 251 LEU A CB  1 
ATOM 8066 C CG  . LEU F 1 251 ? 165.160 191.756 181.347 1.00 48.36  ? 251 LEU A CG  1 
ATOM 8067 C CD1 . LEU F 1 251 ? 166.485 192.400 181.103 1.00 48.36  ? 251 LEU A CD1 1 
ATOM 8068 C CD2 . LEU F 1 251 ? 164.195 192.100 180.241 1.00 48.36  ? 251 LEU A CD2 1 
ATOM 8069 N N   . ALA F 1 252 ? 163.908 187.058 182.477 1.00 48.36  ? 252 ALA A N   1 
ATOM 8070 C CA  . ALA F 1 252 ? 163.986 185.610 182.279 1.00 48.36  ? 252 ALA A CA  1 
ATOM 8071 C C   . ALA F 1 252 ? 165.429 185.117 182.247 1.00 48.36  ? 252 ALA A C   1 
ATOM 8072 O O   . ALA F 1 252 ? 165.775 184.212 181.493 1.00 48.36  ? 252 ALA A O   1 
ATOM 8073 C CB  . ALA F 1 252 ? 163.233 185.172 181.025 1.00 48.36  ? 252 ALA A CB  1 
ATOM 8074 N N   . GLY F 1 253 ? 166.273 185.701 183.088 1.00 48.36  ? 253 GLY A N   1 
ATOM 8075 C CA  . GLY F 1 253 ? 167.622 185.227 183.263 1.00 48.36  ? 253 GLY A CA  1 
ATOM 8076 C C   . GLY F 1 253 ? 167.667 184.103 184.273 1.00 48.36  ? 253 GLY A C   1 
ATOM 8077 O O   . GLY F 1 253 ? 166.970 184.130 185.289 1.00 48.36  ? 253 GLY A O   1 
ATOM 8078 N N   . PRO F 1 254 ? 168.462 183.073 183.999 1.00 48.36  ? 254 PRO A N   1 
ATOM 8079 C CA  . PRO F 1 254 ? 168.551 181.949 184.934 1.00 48.36  ? 254 PRO A CA  1 
ATOM 8080 C C   . PRO F 1 254 ? 169.240 182.333 186.235 1.00 48.36  ? 254 PRO A C   1 
ATOM 8081 O O   . PRO F 1 254 ? 170.200 183.104 186.260 1.00 48.36  ? 254 PRO A O   1 
ATOM 8082 C CB  . PRO F 1 254 ? 169.359 180.902 184.160 1.00 48.36  ? 254 PRO A CB  1 
ATOM 8083 C CG  . PRO F 1 254 ? 169.978 181.615 183.039 1.00 48.36  ? 254 PRO A CG  1 
ATOM 8084 C CD  . PRO F 1 254 ? 169.150 182.797 182.730 1.00 48.36  ? 254 PRO A CD  1 
ATOM 8085 N N   . LEU F 1 255 ? 168.736 181.768 187.331 1.00 48.36  ? 255 LEU A N   1 
ATOM 8086 C CA  . LEU F 1 255 ? 169.269 182.032 188.666 1.00 48.36  ? 255 LEU A CA  1 
ATOM 8087 C C   . LEU F 1 255 ? 170.396 181.050 188.960 1.00 48.36  ? 255 LEU A C   1 
ATOM 8088 O O   . LEU F 1 255 ? 170.263 180.116 189.742 1.00 48.36  ? 255 LEU A O   1 
ATOM 8089 C CB  . LEU F 1 255 ? 168.170 181.922 189.711 1.00 48.36  ? 255 LEU A CB  1 
ATOM 8090 C CG  . LEU F 1 255 ? 166.877 182.695 189.498 1.00 48.36  ? 255 LEU A CG  1 
ATOM 8091 C CD1 . LEU F 1 255 ? 166.090 182.725 190.777 1.00 48.36  ? 255 LEU A CD1 1 
ATOM 8092 C CD2 . LEU F 1 255 ? 167.180 184.082 189.034 1.00 48.36  ? 255 LEU A CD2 1 
ATOM 8093 N N   . SER F 1 256 ? 171.527 181.284 188.314 1.00 48.36  ? 256 SER A N   1 
ATOM 8094 C CA  . SER F 1 256 ? 172.596 180.305 188.286 1.00 48.36  ? 256 SER A CA  1 
ATOM 8095 C C   . SER F 1 256 ? 173.940 180.981 188.486 1.00 48.36  ? 256 SER A C   1 
ATOM 8096 O O   . SER F 1 256 ? 174.117 182.150 188.150 1.00 48.36  ? 256 SER A O   1 
ATOM 8097 C CB  . SER F 1 256 ? 172.584 179.543 186.961 1.00 48.36  ? 256 SER A CB  1 
ATOM 8098 O OG  . SER F 1 256 ? 173.538 178.509 186.963 1.00 48.36  ? 256 SER A OG  1 
ATOM 8099 N N   . HIS F 1 257 ? 174.890 180.228 189.036 1.00 48.36  ? 257 HIS A N   1 
ATOM 8100 C CA  . HIS F 1 257 ? 176.266 180.701 189.107 1.00 48.36  ? 257 HIS A CA  1 
ATOM 8101 C C   . HIS F 1 257 ? 176.887 180.849 187.728 1.00 48.36  ? 257 HIS A C   1 
ATOM 8102 O O   . HIS F 1 257 ? 177.900 181.536 187.587 1.00 48.36  ? 257 HIS A O   1 
ATOM 8103 C CB  . HIS F 1 257 ? 177.116 179.746 189.936 1.00 48.36  ? 257 HIS A CB  1 
ATOM 8104 C CG  . HIS F 1 257 ? 176.936 179.887 191.412 1.00 48.36  ? 257 HIS A CG  1 
ATOM 8105 N ND1 . HIS F 1 257 ? 177.775 180.648 192.194 1.00 48.36  ? 257 HIS A ND1 1 
ATOM 8106 C CD2 . HIS F 1 257 ? 176.027 179.345 192.255 1.00 48.36  ? 257 HIS A CD2 1 
ATOM 8107 C CE1 . HIS F 1 257 ? 177.383 180.579 193.452 1.00 48.36  ? 257 HIS A CE1 1 
ATOM 8108 N NE2 . HIS F 1 257 ? 176.326 179.792 193.517 1.00 48.36  ? 257 HIS A NE2 1 
ATOM 8109 N N   . HIS F 1 258 ? 176.315 180.200 186.717 1.00 48.36  ? 258 HIS A N   1 
ATOM 8110 C CA  . HIS F 1 258 ? 176.737 180.354 185.334 1.00 48.36  ? 258 HIS A CA  1 
ATOM 8111 C C   . HIS F 1 258 ? 176.362 181.708 184.751 1.00 48.36  ? 258 HIS A C   1 
ATOM 8112 O O   . HIS F 1 258 ? 176.800 182.029 183.646 1.00 48.36  ? 258 HIS A O   1 
ATOM 8113 C CB  . HIS F 1 258 ? 176.116 179.249 184.484 1.00 48.36  ? 258 HIS A CB  1 
ATOM 8114 C CG  . HIS F 1 258 ? 176.626 177.879 184.798 1.00 48.36  ? 258 HIS A CG  1 
ATOM 8115 N ND1 . HIS F 1 258 ? 176.121 177.113 185.822 1.00 48.36  ? 258 HIS A ND1 1 
ATOM 8116 C CD2 . HIS F 1 258 ? 177.586 177.131 184.211 1.00 48.36  ? 258 HIS A CD2 1 
ATOM 8117 C CE1 . HIS F 1 258 ? 176.757 175.958 185.860 1.00 48.36  ? 258 HIS A CE1 1 
ATOM 8118 N NE2 . HIS F 1 258 ? 177.650 175.943 184.892 1.00 48.36  ? 258 HIS A NE2 1 
ATOM 8119 N N   . ASN F 1 259 ? 175.554 182.494 185.455 1.00 48.36  ? 259 ASN A N   1 
ATOM 8120 C CA  . ASN F 1 259 ? 175.099 183.813 185.020 1.00 48.36  ? 259 ASN A CA  1 
ATOM 8121 C C   . ASN F 1 259 ? 175.883 184.928 185.696 1.00 48.36  ? 259 ASN A C   1 
ATOM 8122 O O   . ASN F 1 259 ? 175.329 185.971 186.030 1.00 48.36  ? 259 ASN A O   1 
ATOM 8123 C CB  . ASN F 1 259 ? 173.607 183.956 185.299 1.00 48.36  ? 259 ASN A CB  1 
ATOM 8124 C CG  . ASN F 1 259 ? 172.950 185.005 184.450 1.00 48.36  ? 259 ASN A CG  1 
ATOM 8125 O OD1 . ASN F 1 259 ? 173.559 185.551 183.545 1.00 48.36  ? 259 ASN A OD1 1 
ATOM 8126 N ND2 . ASN F 1 259 ? 171.700 185.300 184.745 1.00 48.36  ? 259 ASN A ND2 1 
ATOM 8127 N N   . THR F 1 260 ? 177.173 184.726 185.933 1.00 48.36  ? 260 THR A N   1 
ATOM 8128 C CA  . THR F 1 260 ? 177.983 185.659 186.696 1.00 48.36  ? 260 THR A CA  1 
ATOM 8129 C C   . THR F 1 260 ? 179.290 185.938 185.973 1.00 48.36  ? 260 THR A C   1 
ATOM 8130 O O   . THR F 1 260 ? 179.822 185.085 185.267 1.00 48.36  ? 260 THR A O   1 
ATOM 8131 C CB  . THR F 1 260 ? 178.302 185.119 188.096 1.00 48.36  ? 260 THR A CB  1 
ATOM 8132 O OG1 . THR F 1 260 ? 179.038 183.900 187.976 1.00 48.36  ? 260 THR A OG1 1 
ATOM 8133 C CG2 . THR F 1 260 ? 177.032 184.856 188.886 1.00 48.36  ? 260 THR A CG2 1 
ATOM 8134 N N   . ARG F 1 261 ? 179.796 187.152 186.150 1.00 48.36  ? 261 ARG A N   1 
ATOM 8135 C CA  . ARG F 1 261 ? 181.132 187.525 185.715 1.00 48.36  ? 261 ARG A CA  1 
ATOM 8136 C C   . ARG F 1 261 ? 181.739 188.386 186.806 1.00 48.36  ? 261 ARG A C   1 
ATOM 8137 O O   . ARG F 1 261 ? 181.073 189.279 187.330 1.00 48.36  ? 261 ARG A O   1 
ATOM 8138 C CB  . ARG F 1 261 ? 181.110 188.279 184.383 1.00 48.36  ? 261 ARG A CB  1 
ATOM 8139 C CG  . ARG F 1 261 ? 182.482 188.560 183.811 1.00 48.36  ? 261 ARG A CG  1 
ATOM 8140 C CD  . ARG F 1 261 ? 182.898 187.499 182.837 1.00 48.36  ? 261 ARG A CD  1 
ATOM 8141 N NE  . ARG F 1 261 ? 184.184 187.796 182.226 1.00 48.36  ? 261 ARG A NE  1 
ATOM 8142 C CZ  . ARG F 1 261 ? 184.663 187.178 181.159 1.00 48.36  ? 261 ARG A CZ  1 
ATOM 8143 N NH1 . ARG F 1 261 ? 183.984 186.224 180.552 1.00 48.36  ? 261 ARG A NH1 1 
ATOM 8144 N NH2 . ARG F 1 261 ? 185.854 187.524 180.690 1.00 48.36  ? 261 ARG A NH2 1 
ATOM 8145 N N   . GLU F 1 262 ? 182.991 188.118 187.148 1.00 66.40  ? 262 GLU A N   1 
ATOM 8146 C CA  . GLU F 1 262 ? 183.590 188.714 188.332 1.00 66.40  ? 262 GLU A CA  1 
ATOM 8147 C C   . GLU F 1 262 ? 183.923 190.176 188.070 1.00 66.40  ? 262 GLU A C   1 
ATOM 8148 O O   . GLU F 1 262 ? 184.563 190.506 187.068 1.00 66.40  ? 262 GLU A O   1 
ATOM 8149 C CB  . GLU F 1 262 ? 184.828 187.929 188.745 1.00 66.40  ? 262 GLU A CB  1 
ATOM 8150 C CG  . GLU F 1 262 ? 185.507 188.470 189.971 1.00 66.40  ? 262 GLU A CG  1 
ATOM 8151 C CD  . GLU F 1 262 ? 186.830 189.102 189.660 1.00 66.40  ? 262 GLU A CD  1 
ATOM 8152 O OE1 . GLU F 1 262 ? 187.395 188.780 188.597 1.00 66.40  ? 262 GLU A OE1 1 
ATOM 8153 O OE2 . GLU F 1 262 ? 187.302 189.925 190.470 1.00 66.40  ? 262 GLU A OE2 1 
ATOM 8154 N N   . GLY F 1 263 ? 183.489 191.050 188.974 1.00 54.80  ? 263 GLY A N   1 
ATOM 8155 C CA  . GLY F 1 263 ? 183.639 192.479 188.809 1.00 54.80  ? 263 GLY A CA  1 
ATOM 8156 C C   . GLY F 1 263 ? 182.412 193.189 188.291 1.00 54.80  ? 263 GLY A C   1 
ATOM 8157 O O   . GLY F 1 263 ? 182.394 194.422 188.285 1.00 54.80  ? 263 GLY A O   1 
ATOM 8158 N N   . TYR F 1 264 ? 181.386 192.462 187.860 1.00 48.36  ? 264 TYR A N   1 
ATOM 8159 C CA  . TYR F 1 264 ? 180.188 193.050 187.283 1.00 48.36  ? 264 TYR A CA  1 
ATOM 8160 C C   . TYR F 1 264 ? 178.980 192.640 188.103 1.00 48.36  ? 264 TYR A C   1 
ATOM 8161 O O   . TYR F 1 264 ? 178.964 191.562 188.700 1.00 48.36  ? 264 TYR A O   1 
ATOM 8162 C CB  . TYR F 1 264 ? 180.001 192.615 185.829 1.00 48.36  ? 264 TYR A CB  1 
ATOM 8163 C CG  . TYR F 1 264 ? 181.125 193.031 184.922 1.00 48.36  ? 264 TYR A CG  1 
ATOM 8164 C CD1 . TYR F 1 264 ? 181.135 194.281 184.333 1.00 48.36  ? 264 TYR A CD1 1 
ATOM 8165 C CD2 . TYR F 1 264 ? 182.182 192.177 184.661 1.00 48.36  ? 264 TYR A CD2 1 
ATOM 8166 C CE1 . TYR F 1 264 ? 182.163 194.666 183.512 1.00 48.36  ? 264 TYR A CE1 1 
ATOM 8167 C CE2 . TYR F 1 264 ? 183.211 192.555 183.843 1.00 48.36  ? 264 TYR A CE2 1 
ATOM 8168 C CZ  . TYR F 1 264 ? 183.198 193.800 183.271 1.00 48.36  ? 264 TYR A CZ  1 
ATOM 8169 O OH  . TYR F 1 264 ? 184.228 194.178 182.453 1.00 48.36  ? 264 TYR A OH  1 
ATOM 8170 N N   . ARG F 1 265 ? 177.975 193.500 188.134 1.00 48.36  ? 265 ARG A N   1 
ATOM 8171 C CA  . ARG F 1 265 ? 176.723 193.226 188.814 1.00 48.36  ? 265 ARG A CA  1 
ATOM 8172 C C   . ARG F 1 265 ? 175.583 193.235 187.804 1.00 48.36  ? 265 ARG A C   1 
ATOM 8173 O O   . ARG F 1 265 ? 175.803 193.283 186.593 1.00 48.36  ? 265 ARG A O   1 
ATOM 8174 C CB  . ARG F 1 265 ? 176.504 194.231 189.940 1.00 48.36  ? 265 ARG A CB  1 
ATOM 8175 C CG  . ARG F 1 265 ? 177.747 194.510 190.748 1.00 48.36  ? 265 ARG A CG  1 
ATOM 8176 C CD  . ARG F 1 265 ? 177.425 194.650 192.212 1.00 48.36  ? 265 ARG A CD  1 
ATOM 8177 N NE  . ARG F 1 265 ? 176.227 195.449 192.428 1.00 48.36  ? 265 ARG A NE  1 
ATOM 8178 C CZ  . ARG F 1 265 ? 176.232 196.728 192.775 1.00 48.36  ? 265 ARG A CZ  1 
ATOM 8179 N NH1 . ARG F 1 265 ? 177.362 197.392 192.950 1.00 48.36  ? 265 ARG A NH1 1 
ATOM 8180 N NH2 . ARG F 1 265 ? 175.072 197.357 192.950 1.00 48.36  ? 265 ARG A NH2 1 
ATOM 8181 N N   . THR F 1 266 ? 174.356 193.174 188.306 1.00 48.36  ? 266 THR A N   1 
ATOM 8182 C CA  . THR F 1 266 ? 173.203 193.035 187.429 1.00 48.36  ? 266 THR A CA  1 
ATOM 8183 C C   . THR F 1 266 ? 173.002 194.289 186.587 1.00 48.36  ? 266 THR A C   1 
ATOM 8184 O O   . THR F 1 266 ? 173.139 195.414 187.068 1.00 48.36  ? 266 THR A O   1 
ATOM 8185 C CB  . THR F 1 266 ? 171.954 192.711 188.255 1.00 48.36  ? 266 THR A CB  1 
ATOM 8186 O OG1 . THR F 1 266 ? 170.853 192.444 187.384 1.00 48.36  ? 266 THR A OG1 1 
ATOM 8187 C CG2 . THR F 1 266 ? 171.602 193.840 189.187 1.00 48.36  ? 266 THR A CG2 1 
ATOM 8188 N N   . GLN F 1 267 ? 172.714 194.088 185.302 1.00 48.36  ? 267 GLN A N   1 
ATOM 8189 C CA  . GLN F 1 267 ? 172.576 195.186 184.349 1.00 48.36  ? 267 GLN A CA  1 
ATOM 8190 C C   . GLN F 1 267 ? 171.095 195.458 184.124 1.00 48.36  ? 267 GLN A C   1 
ATOM 8191 O O   . GLN F 1 267 ? 170.531 195.138 183.084 1.00 48.36  ? 267 GLN A O   1 
ATOM 8192 C CB  . GLN F 1 267 ? 173.288 194.858 183.039 1.00 48.36  ? 267 GLN A CB  1 
ATOM 8193 C CG  . GLN F 1 267 ? 174.656 194.231 183.197 1.00 48.36  ? 267 GLN A CG  1 
ATOM 8194 C CD  . GLN F 1 267 ? 175.752 195.255 183.342 1.00 48.36  ? 267 GLN A CD  1 
ATOM 8195 O OE1 . GLN F 1 267 ? 175.888 196.145 182.518 1.00 48.36  ? 267 GLN A OE1 1 
ATOM 8196 N NE2 . GLN F 1 267 ? 176.545 195.132 184.393 1.00 48.36  ? 267 GLN A NE2 1 
ATOM 8197 N N   . MET F 1 268 ? 170.462 196.077 185.111 1.00 48.36  ? 268 MET A N   1 
ATOM 8198 C CA  . MET F 1 268 ? 169.062 196.439 184.956 1.00 48.36  ? 268 MET A CA  1 
ATOM 8199 C C   . MET F 1 268 ? 168.851 197.578 183.979 1.00 48.36  ? 268 MET A C   1 
ATOM 8200 O O   . MET F 1 268 ? 167.725 197.771 183.523 1.00 48.36  ? 268 MET A O   1 
ATOM 8201 C CB  . MET F 1 268 ? 168.443 196.815 186.299 1.00 44.58  ? 268 MET A CB  1 
ATOM 8202 C CG  . MET F 1 268 ? 169.076 196.157 187.486 1.00 44.58  ? 268 MET A CG  1 
ATOM 8203 S SD  . MET F 1 268 ? 168.268 194.593 187.838 1.00 44.58  ? 268 MET A SD  1 
ATOM 8204 C CE  . MET F 1 268 ? 166.576 195.127 187.968 1.00 44.58  ? 268 MET A CE  1 
ATOM 8205 N N   . LYS F 1 269 ? 169.891 198.324 183.641 1.00 48.36  ? 269 LYS A N   1 
ATOM 8206 C CA  . LYS F 1 269 ? 169.779 199.473 182.762 1.00 48.36  ? 269 LYS A CA  1 
ATOM 8207 C C   . LYS F 1 269 ? 170.632 199.289 181.521 1.00 48.36  ? 269 LYS A C   1 
ATOM 8208 O O   . LYS F 1 269 ? 171.307 200.212 181.071 1.00 48.36  ? 269 LYS A O   1 
ATOM 8209 C CB  . LYS F 1 269 ? 170.165 200.750 183.494 1.00 48.36  ? 269 LYS A CB  1 
ATOM 8210 C CG  . LYS F 1 269 ? 169.120 201.238 184.454 1.00 48.36  ? 269 LYS A CG  1 
ATOM 8211 C CD  . LYS F 1 269 ? 169.664 202.345 185.307 1.00 48.36  ? 269 LYS A CD  1 
ATOM 8212 C CE  . LYS F 1 269 ? 168.567 203.027 186.089 1.00 48.36  ? 269 LYS A CE  1 
ATOM 8213 N NZ  . LYS F 1 269 ? 169.141 203.967 187.084 1.00 48.36  ? 269 LYS A NZ  1 
ATOM 8214 N N   . GLY F 1 270 ? 170.616 198.091 180.952 1.00 48.36  ? 270 GLY A N   1 
ATOM 8215 C CA  . GLY F 1 270 ? 171.219 197.850 179.667 1.00 48.36  ? 270 GLY A CA  1 
ATOM 8216 C C   . GLY F 1 270 ? 170.284 198.254 178.547 1.00 48.36  ? 270 GLY A C   1 
ATOM 8217 O O   . GLY F 1 270 ? 169.164 198.712 178.782 1.00 48.36  ? 270 GLY A O   1 
ATOM 8218 N N   . PRO F 1 271 ? 170.725 198.107 177.309 1.00 48.36  ? 271 PRO A N   1 
ATOM 8219 C CA  . PRO F 1 271 ? 169.880 198.543 176.181 1.00 48.36  ? 271 PRO A CA  1 
ATOM 8220 C C   . PRO F 1 271 ? 168.841 197.499 175.798 1.00 48.36  ? 271 PRO A C   1 
ATOM 8221 O O   . PRO F 1 271 ? 168.838 196.941 174.706 1.00 48.36  ? 271 PRO A O   1 
ATOM 8222 C CB  . PRO F 1 271 ? 170.912 198.778 175.077 1.00 48.36  ? 271 PRO A CB  1 
ATOM 8223 C CG  . PRO F 1 271 ? 171.982 197.829 175.374 1.00 48.36  ? 271 PRO A CG  1 
ATOM 8224 C CD  . PRO F 1 271 ? 172.064 197.699 176.864 1.00 48.36  ? 271 PRO A CD  1 
ATOM 8225 N N   . TRP F 1 272 ? 167.916 197.226 176.710 1.00 48.36  ? 272 TRP A N   1 
ATOM 8226 C CA  . TRP F 1 272 ? 166.936 196.173 176.493 1.00 48.36  ? 272 TRP A CA  1 
ATOM 8227 C C   . TRP F 1 272 ? 165.808 196.595 175.566 1.00 48.36  ? 272 TRP A C   1 
ATOM 8228 O O   . TRP F 1 272 ? 164.793 195.904 175.502 1.00 48.36  ? 272 TRP A O   1 
ATOM 8229 C CB  . TRP F 1 272 ? 166.366 195.687 177.829 1.00 48.36  ? 272 TRP A CB  1 
ATOM 8230 C CG  . TRP F 1 272 ? 167.405 195.394 178.864 1.00 48.36  ? 272 TRP A CG  1 
ATOM 8231 C CD1 . TRP F 1 272 ? 167.570 196.027 180.053 1.00 48.36  ? 272 TRP A CD1 1 
ATOM 8232 C CD2 . TRP F 1 272 ? 168.419 194.390 178.802 1.00 48.36  ? 272 TRP A CD2 1 
ATOM 8233 N NE1 . TRP F 1 272 ? 168.628 195.489 180.735 1.00 48.36  ? 272 TRP A NE1 1 
ATOM 8234 C CE2 . TRP F 1 272 ? 169.167 194.481 179.986 1.00 48.36  ? 272 TRP A CE2 1 
ATOM 8235 C CE3 . TRP F 1 272 ? 168.768 193.422 177.859 1.00 48.36  ? 272 TRP A CE3 1 
ATOM 8236 C CZ2 . TRP F 1 272 ? 170.239 193.644 180.253 1.00 48.36  ? 272 TRP A CZ2 1 
ATOM 8237 C CZ3 . TRP F 1 272 ? 169.831 192.592 178.126 1.00 48.36  ? 272 TRP A CZ3 1 
ATOM 8238 C CH2 . TRP F 1 272 ? 170.554 192.705 179.315 1.00 48.36  ? 272 TRP A CH2 1 
ATOM 8239 N N   . HIS F 1 273 ? 165.956 197.701 174.846 1.00 48.36  ? 273 HIS A N   1 
ATOM 8240 C CA  . HIS F 1 273 ? 164.976 198.126 173.861 1.00 48.36  ? 273 HIS A CA  1 
ATOM 8241 C C   . HIS F 1 273 ? 165.290 197.626 172.460 1.00 48.36  ? 273 HIS A C   1 
ATOM 8242 O O   . HIS F 1 273 ? 164.452 197.763 171.568 1.00 48.36  ? 273 HIS A O   1 
ATOM 8243 C CB  . HIS F 1 273 ? 164.869 199.653 173.852 1.00 48.36  ? 273 HIS A CB  1 
ATOM 8244 C CG  . HIS F 1 273 ? 166.117 200.347 173.404 1.00 48.36  ? 273 HIS A CG  1 
ATOM 8245 N ND1 . HIS F 1 273 ? 167.173 200.600 174.250 1.00 48.36  ? 273 HIS A ND1 1 
ATOM 8246 C CD2 . HIS F 1 273 ? 166.475 200.843 172.199 1.00 48.36  ? 273 HIS A CD2 1 
ATOM 8247 C CE1 . HIS F 1 273 ? 168.130 201.218 173.585 1.00 48.36  ? 273 HIS A CE1 1 
ATOM 8248 N NE2 . HIS F 1 273 ? 167.731 201.377 172.337 1.00 48.36  ? 273 HIS A NE2 1 
ATOM 8249 N N   . SER F 1 274 ? 166.463 197.043 172.249 1.00 55.51  ? 274 SER A N   1 
ATOM 8250 C CA  . SER F 1 274 ? 166.865 196.560 170.940 1.00 55.51  ? 274 SER A CA  1 
ATOM 8251 C C   . SER F 1 274 ? 166.020 195.357 170.531 1.00 55.51  ? 274 SER A C   1 
ATOM 8252 O O   . SER F 1 274 ? 165.431 194.661 171.359 1.00 55.51  ? 274 SER A O   1 
ATOM 8253 C CB  . SER F 1 274 ? 168.341 196.190 170.952 1.00 55.51  ? 274 SER A CB  1 
ATOM 8254 O OG  . SER F 1 274 ? 169.085 197.125 171.700 1.00 55.51  ? 274 SER A OG  1 
ATOM 8255 N N   . GLU F 1 275 ? 165.962 195.106 169.226 1.00 62.34  ? 275 GLU A N   1 
ATOM 8256 C CA  . GLU F 1 275 ? 165.253 193.947 168.706 1.00 62.34  ? 275 GLU A CA  1 
ATOM 8257 C C   . GLU F 1 275 ? 166.066 192.666 168.793 1.00 62.34  ? 275 GLU A C   1 
ATOM 8258 O O   . GLU F 1 275 ? 165.495 191.580 168.668 1.00 62.34  ? 275 GLU A O   1 
ATOM 8259 C CB  . GLU F 1 275 ? 164.843 194.186 167.253 1.00 62.34  ? 275 GLU A CB  1 
ATOM 8260 C CG  . GLU F 1 275 ? 163.956 195.399 167.049 1.00 62.34  ? 275 GLU A CG  1 
ATOM 8261 C CD  . GLU F 1 275 ? 162.537 195.181 167.537 1.00 62.34  ? 275 GLU A CD  1 
ATOM 8262 O OE1 . GLU F 1 275 ? 161.713 194.670 166.752 1.00 62.34  ? 275 GLU A OE1 1 
ATOM 8263 O OE2 . GLU F 1 275 ? 162.244 195.523 168.702 1.00 62.34  ? 275 GLU A OE2 1 
ATOM 8264 N N   . GLU F 1 276 ? 167.370 192.767 169.018 1.00 53.97  ? 276 GLU A N   1 
ATOM 8265 C CA  . GLU F 1 276 ? 168.275 191.629 169.013 1.00 53.97  ? 276 GLU A CA  1 
ATOM 8266 C C   . GLU F 1 276 ? 169.588 192.072 169.630 1.00 53.97  ? 276 GLU A C   1 
ATOM 8267 O O   . GLU F 1 276 ? 170.102 193.133 169.284 1.00 53.97  ? 276 GLU A O   1 
ATOM 8268 C CB  . GLU F 1 276 ? 168.500 191.120 167.587 1.00 53.97  ? 276 GLU A CB  1 
ATOM 8269 C CG  . GLU F 1 276 ? 168.887 189.673 167.490 1.00 53.97  ? 276 GLU A CG  1 
ATOM 8270 C CD  . GLU F 1 276 ? 169.853 189.410 166.356 1.00 53.97  ? 276 GLU A CD  1 
ATOM 8271 O OE1 . GLU F 1 276 ? 171.059 189.689 166.525 1.00 53.97  ? 276 GLU A OE1 1 
ATOM 8272 O OE2 . GLU F 1 276 ? 169.410 188.918 165.297 1.00 53.97  ? 276 GLU A OE2 1 
ATOM 8273 N N   . LEU F 1 277 ? 170.126 191.259 170.532 1.00 48.36  ? 277 LEU A N   1 
ATOM 8274 C CA  . LEU F 1 277 ? 171.323 191.622 171.271 1.00 48.36  ? 277 LEU A CA  1 
ATOM 8275 C C   . LEU F 1 277 ? 172.314 190.477 171.245 1.00 48.36  ? 277 LEU A C   1 
ATOM 8276 O O   . LEU F 1 277 ? 171.960 189.324 171.015 1.00 48.36  ? 277 LEU A O   1 
ATOM 8277 C CB  . LEU F 1 277 ? 171.019 191.977 172.729 1.00 48.36  ? 277 LEU A CB  1 
ATOM 8278 C CG  . LEU F 1 277 ? 170.844 193.439 173.109 1.00 48.36  ? 277 LEU A CG  1 
ATOM 8279 C CD1 . LEU F 1 277 ? 170.775 193.554 174.606 1.00 48.36  ? 277 LEU A CD1 1 
ATOM 8280 C CD2 . LEU F 1 277 ? 171.968 194.279 172.551 1.00 48.36  ? 277 LEU A CD2 1 
ATOM 8281 N N   . GLU F 1 278 ? 173.571 190.819 171.488 1.00 48.36  ? 278 GLU A N   1 
ATOM 8282 C CA  . GLU F 1 278 ? 174.617 189.835 171.707 1.00 48.36  ? 278 GLU A CA  1 
ATOM 8283 C C   . GLU F 1 278 ? 175.538 190.394 172.776 1.00 48.36  ? 278 GLU A C   1 
ATOM 8284 O O   . GLU F 1 278 ? 175.950 191.550 172.687 1.00 48.36  ? 278 GLU A O   1 
ATOM 8285 C CB  . GLU F 1 278 ? 175.377 189.550 170.424 1.00 48.36  ? 278 GLU A CB  1 
ATOM 8286 C CG  . GLU F 1 278 ? 176.582 188.684 170.617 1.00 48.36  ? 278 GLU A CG  1 
ATOM 8287 C CD  . GLU F 1 278 ? 177.617 188.909 169.550 1.00 48.36  ? 278 GLU A CD  1 
ATOM 8288 O OE1 . GLU F 1 278 ? 177.287 189.550 168.531 1.00 48.36  ? 278 GLU A OE1 1 
ATOM 8289 O OE2 . GLU F 1 278 ? 178.760 188.442 169.720 1.00 48.36  ? 278 GLU A OE2 1 
ATOM 8290 N N   . ILE F 1 279 ? 175.847 189.590 173.783 1.00 48.36  ? 279 ILE A N   1 
ATOM 8291 C CA  . ILE F 1 279 ? 176.603 190.037 174.944 1.00 48.36  ? 279 ILE A CA  1 
ATOM 8292 C C   . ILE F 1 279 ? 178.008 189.468 174.819 1.00 48.36  ? 279 ILE A C   1 
ATOM 8293 O O   . ILE F 1 279 ? 178.238 188.289 175.070 1.00 48.36  ? 279 ILE A O   1 
ATOM 8294 C CB  . ILE F 1 279 ? 175.929 189.613 176.251 1.00 48.36  ? 279 ILE A CB  1 
ATOM 8295 C CG1 . ILE F 1 279 ? 174.572 190.298 176.388 1.00 48.36  ? 279 ILE A CG1 1 
ATOM 8296 C CG2 . ILE F 1 279 ? 176.800 189.943 177.439 1.00 48.36  ? 279 ILE A CG2 1 
ATOM 8297 C CD1 . ILE F 1 279 ? 173.827 189.917 177.622 1.00 48.36  ? 279 ILE A CD1 1 
ATOM 8298 N N   . ARG F 1 280 ? 178.955 190.306 174.434 1.00 48.93  ? 280 ARG A N   1 
ATOM 8299 C CA  . ARG F 1 280 ? 180.348 189.914 174.324 1.00 48.93  ? 280 ARG A CA  1 
ATOM 8300 C C   . ARG F 1 280 ? 181.152 190.480 175.483 1.00 48.93  ? 280 ARG A C   1 
ATOM 8301 O O   . ARG F 1 280 ? 180.736 191.421 176.154 1.00 48.93  ? 280 ARG A O   1 
ATOM 8302 C CB  . ARG F 1 280 ? 180.949 190.402 173.008 1.00 48.93  ? 280 ARG A CB  1 
ATOM 8303 C CG  . ARG F 1 280 ? 181.063 189.351 171.940 1.00 48.93  ? 280 ARG A CG  1 
ATOM 8304 C CD  . ARG F 1 280 ? 181.635 189.951 170.682 1.00 48.93  ? 280 ARG A CD  1 
ATOM 8305 N NE  . ARG F 1 280 ? 180.626 190.091 169.644 1.00 48.93  ? 280 ARG A NE  1 
ATOM 8306 C CZ  . ARG F 1 280 ? 180.898 190.294 168.365 1.00 48.93  ? 280 ARG A CZ  1 
ATOM 8307 N NH1 . ARG F 1 280 ? 182.142 190.400 167.935 1.00 48.93  ? 280 ARG A NH1 1 
ATOM 8308 N NH2 . ARG F 1 280 ? 179.896 190.400 167.498 1.00 48.93  ? 280 ARG A NH2 1 
ATOM 8309 N N   . PHE F 1 281 ? 182.316 189.892 175.710 1.00 48.36  ? 281 PHE A N   1 
ATOM 8310 C CA  . PHE F 1 281 ? 183.318 190.436 176.620 1.00 48.36  ? 281 PHE A CA  1 
ATOM 8311 C C   . PHE F 1 281 ? 184.529 190.774 175.763 1.00 48.36  ? 281 PHE A C   1 
ATOM 8312 O O   . PHE F 1 281 ? 185.402 189.942 175.535 1.00 48.36  ? 281 PHE A O   1 
ATOM 8313 C CB  . PHE F 1 281 ? 183.649 189.468 177.736 1.00 48.36  ? 281 PHE A CB  1 
ATOM 8314 C CG  . PHE F 1 281 ? 182.616 189.437 178.806 1.00 48.36  ? 281 PHE A CG  1 
ATOM 8315 C CD1 . PHE F 1 281 ? 182.593 190.407 179.782 1.00 48.36  ? 281 PHE A CD1 1 
ATOM 8316 C CD2 . PHE F 1 281 ? 181.641 188.464 178.812 1.00 48.36  ? 281 PHE A CD2 1 
ATOM 8317 C CE1 . PHE F 1 281 ? 181.635 190.400 180.749 1.00 48.36  ? 281 PHE A CE1 1 
ATOM 8318 C CE2 . PHE F 1 281 ? 180.679 188.452 179.780 1.00 48.36  ? 281 PHE A CE2 1 
ATOM 8319 C CZ  . PHE F 1 281 ? 180.674 189.421 180.751 1.00 48.36  ? 281 PHE A CZ  1 
ATOM 8320 N N   . GLU F 1 282 ? 184.562 192.008 175.281 1.00 56.29  ? 282 GLU A N   1 
ATOM 8321 C CA  . GLU F 1 282 ? 185.535 192.430 174.288 1.00 56.29  ? 282 GLU A CA  1 
ATOM 8322 C C   . GLU F 1 282 ? 185.414 193.933 174.126 1.00 56.29  ? 282 GLU A C   1 
ATOM 8323 O O   . GLU F 1 282 ? 184.325 194.498 174.245 1.00 56.29  ? 282 GLU A O   1 
ATOM 8324 C CB  . GLU F 1 282 ? 185.300 191.724 172.954 1.00 56.29  ? 282 GLU A CB  1 
ATOM 8325 C CG  . GLU F 1 282 ? 186.280 192.074 171.869 1.00 56.29  ? 282 GLU A CG  1 
ATOM 8326 C CD  . GLU F 1 282 ? 185.886 191.480 170.541 1.00 56.29  ? 282 GLU A CD  1 
ATOM 8327 O OE1 . GLU F 1 282 ? 185.497 190.296 170.511 1.00 56.29  ? 282 GLU A OE1 1 
ATOM 8328 O OE2 . GLU F 1 282 ? 185.963 192.195 169.525 1.00 56.29  ? 282 GLU A OE2 1 
ATOM 8329 N N   . GLU F 1 283 ? 186.541 194.577 173.855 1.00 77.22  ? 283 GLU A N   1 
ATOM 8330 C CA  . GLU F 1 283 ? 186.522 196.006 173.608 1.00 77.22  ? 283 GLU A CA  1 
ATOM 8331 C C   . GLU F 1 283 ? 185.863 196.295 172.274 1.00 77.22  ? 283 GLU A C   1 
ATOM 8332 O O   . GLU F 1 283 ? 185.857 195.466 171.364 1.00 77.22  ? 283 GLU A O   1 
ATOM 8333 C CB  . GLU F 1 283 ? 187.928 196.595 173.631 1.00 77.22  ? 283 GLU A CB  1 
ATOM 8334 C CG  . GLU F 1 283 ? 188.625 196.401 174.946 1.00 77.22  ? 283 GLU A CG  1 
ATOM 8335 C CD  . GLU F 1 283 ? 189.870 197.230 175.061 1.00 77.22  ? 283 GLU A CD  1 
ATOM 8336 O OE1 . GLU F 1 283 ? 190.214 197.906 174.075 1.00 77.22  ? 283 GLU A OE1 1 
ATOM 8337 O OE2 . GLU F 1 283 ? 190.504 197.211 176.134 1.00 77.22  ? 283 GLU A OE2 1 
ATOM 8338 N N   . CYS F 1 284 ? 185.313 197.458 172.170 1.00 69.65  ? 284 CYS A N   1 
ATOM 8339 C CA  . CYS F 1 284 ? 184.586 197.785 170.966 1.00 69.65  ? 284 CYS A CA  1 
ATOM 8340 C C   . CYS F 1 284 ? 185.512 198.453 169.952 1.00 69.65  ? 284 CYS A C   1 
ATOM 8341 O O   . CYS F 1 284 ? 186.544 199.013 170.324 1.00 69.65  ? 284 CYS A O   1 
ATOM 8342 C CB  . CYS F 1 284 ? 183.418 198.680 171.318 1.00 69.65  ? 284 CYS A CB  1 
ATOM 8343 S SG  . CYS F 1 284 ? 182.102 197.647 171.914 1.00 69.65  ? 284 CYS A SG  1 
ATOM 8344 N N   . PRO F 1 285 ? 185.182 198.378 168.659 1.00 71.59  ? 285 PRO A N   1 
ATOM 8345 C CA  . PRO F 1 285 ? 186.136 198.816 167.631 1.00 71.59  ? 285 PRO A CA  1 
ATOM 8346 C C   . PRO F 1 285 ? 186.504 200.287 167.716 1.00 71.59  ? 285 PRO A C   1 
ATOM 8347 O O   . PRO F 1 285 ? 185.680 201.166 167.450 1.00 71.59  ? 285 PRO A O   1 
ATOM 8348 C CB  . PRO F 1 285 ? 185.401 198.508 166.320 1.00 71.59  ? 285 PRO A CB  1 
ATOM 8349 C CG  . PRO F 1 285 ? 183.966 198.378 166.700 1.00 71.59  ? 285 PRO A CG  1 
ATOM 8350 C CD  . PRO F 1 285 ? 183.971 197.793 168.063 1.00 71.59  ? 285 PRO A CD  1 
ATOM 8351 N N   . GLY F 1 286 ? 187.757 200.558 168.072 1.00 66.79  ? 286 GLY A N   1 
ATOM 8352 C CA  . GLY F 1 286 ? 188.280 201.904 168.152 1.00 66.79  ? 286 GLY A CA  1 
ATOM 8353 C C   . GLY F 1 286 ? 188.397 202.468 169.549 1.00 66.79  ? 286 GLY A C   1 
ATOM 8354 O O   . GLY F 1 286 ? 188.896 203.588 169.694 1.00 66.79  ? 286 GLY A O   1 
ATOM 8355 N N   . THR F 1 287 ? 187.967 201.746 170.580 1.00 48.36  ? 287 THR A N   1 
ATOM 8356 C CA  . THR F 1 287 ? 187.964 202.259 171.940 1.00 48.36  ? 287 THR A CA  1 
ATOM 8357 C C   . THR F 1 287 ? 188.908 201.450 172.818 1.00 48.36  ? 287 THR A C   1 
ATOM 8358 O O   . THR F 1 287 ? 189.257 200.312 172.506 1.00 48.36  ? 287 THR A O   1 
ATOM 8359 C CB  . THR F 1 287 ? 186.559 202.235 172.550 1.00 48.36  ? 287 THR A CB  1 
ATOM 8360 O OG1 . THR F 1 287 ? 186.297 200.937 173.087 1.00 48.36  ? 287 THR A OG1 1 
ATOM 8361 C CG2 . THR F 1 287 ? 185.512 202.557 171.508 1.00 48.36  ? 287 THR A CG2 1 
ATOM 8362 N N   . LYS F 1 288 ? 189.322 202.062 173.926 1.00 58.86  ? 288 LYS A N   1 
ATOM 8363 C CA  . LYS F 1 288 ? 190.165 201.428 174.930 1.00 58.86  ? 288 LYS A CA  1 
ATOM 8364 C C   . LYS F 1 288 ? 189.561 201.657 176.304 1.00 58.86  ? 288 LYS A C   1 
ATOM 8365 O O   . LYS F 1 288 ? 188.881 202.659 176.525 1.00 58.86  ? 288 LYS A O   1 
ATOM 8366 C CB  . LYS F 1 288 ? 191.588 201.979 174.905 1.00 58.86  ? 288 LYS A CB  1 
ATOM 8367 C CG  . LYS F 1 288 ? 192.441 201.447 173.783 1.00 58.86  ? 288 LYS A CG  1 
ATOM 8368 C CD  . LYS F 1 288 ? 193.130 200.151 174.171 1.00 58.86  ? 288 LYS A CD  1 
ATOM 8369 C CE  . LYS F 1 288 ? 193.704 200.214 175.579 1.00 58.86  ? 288 LYS A CE  1 
ATOM 8370 N NZ  . LYS F 1 288 ? 193.800 198.861 176.202 1.00 58.86  ? 288 LYS A NZ  1 
ATOM 8371 N N   . VAL F 1 289 ? 189.808 200.730 177.224 1.00 55.82  ? 289 VAL A N   1 
ATOM 8372 C CA  . VAL F 1 289 ? 189.298 200.808 178.588 1.00 55.82  ? 289 VAL A CA  1 
ATOM 8373 C C   . VAL F 1 289 ? 190.456 200.648 179.562 1.00 55.82  ? 289 VAL A C   1 
ATOM 8374 O O   . VAL F 1 289 ? 191.314 199.778 179.383 1.00 55.82  ? 289 VAL A O   1 
ATOM 8375 C CB  . VAL F 1 289 ? 188.209 199.750 178.846 1.00 55.82  ? 289 VAL A CB  1 
ATOM 8376 C CG1 . VAL F 1 289 ? 187.595 199.950 180.209 1.00 55.82  ? 289 VAL A CG1 1 
ATOM 8377 C CG2 . VAL F 1 289 ? 187.139 199.821 177.782 1.00 55.82  ? 289 VAL A CG2 1 
ATOM 8378 N N   . HIS F 1 290 ? 190.484 201.497 180.590 1.00 78.37  ? 290 HIS A N   1 
ATOM 8379 C CA  . HIS F 1 290 ? 191.494 201.457 181.639 1.00 78.37  ? 290 HIS A CA  1 
ATOM 8380 C C   . HIS F 1 290 ? 190.812 201.338 182.992 1.00 78.37  ? 290 HIS A C   1 
ATOM 8381 O O   . HIS F 1 290 ? 189.756 201.936 183.209 1.00 78.37  ? 290 HIS A O   1 
ATOM 8382 C CB  . HIS F 1 290 ? 192.367 202.713 181.634 1.00 78.37  ? 290 HIS A CB  1 
ATOM 8383 C CG  . HIS F 1 290 ? 192.772 203.169 180.272 1.00 78.37  ? 290 HIS A CG  1 
ATOM 8384 N ND1 . HIS F 1 290 ? 193.948 202.775 179.674 1.00 78.37  ? 290 HIS A ND1 1 
ATOM 8385 C CD2 . HIS F 1 290 ? 192.166 204.003 179.395 1.00 78.37  ? 290 HIS A CD2 1 
ATOM 8386 C CE1 . HIS F 1 290 ? 194.044 203.337 178.484 1.00 78.37  ? 290 HIS A CE1 1 
ATOM 8387 N NE2 . HIS F 1 290 ? 192.976 204.087 178.290 1.00 78.37  ? 290 HIS A NE2 1 
ATOM 8388 N N   . VAL F 1 291 ? 191.419 200.589 183.904 1.00 62.39  ? 291 VAL A N   1 
ATOM 8389 C CA  . VAL F 1 291 ? 190.910 200.494 185.268 1.00 62.39  ? 291 VAL A CA  1 
ATOM 8390 C C   . VAL F 1 291 ? 191.587 201.567 186.110 1.00 62.39  ? 291 VAL A C   1 
ATOM 8391 O O   . VAL F 1 291 ? 192.817 201.618 186.194 1.00 62.39  ? 291 VAL A O   1 
ATOM 8392 C CB  . VAL F 1 291 ? 191.144 199.094 185.853 1.00 62.39  ? 291 VAL A CB  1 
ATOM 8393 C CG1 . VAL F 1 291 ? 190.495 198.975 187.207 1.00 62.39  ? 291 VAL A CG1 1 
ATOM 8394 C CG2 . VAL F 1 291 ? 190.585 198.043 184.928 1.00 62.39  ? 291 VAL A CG2 1 
ATOM 8395 N N   . GLU F 1 292 ? 190.787 202.431 186.725 1.00 79.21  ? 292 GLU A N   1 
ATOM 8396 C CA  . GLU F 1 292 ? 191.302 203.552 187.506 1.00 79.21  ? 292 GLU A CA  1 
ATOM 8397 C C   . GLU F 1 292 ? 190.456 203.691 188.764 1.00 79.21  ? 292 GLU A C   1 
ATOM 8398 O O   . GLU F 1 292 ? 189.687 202.796 189.129 1.00 79.21  ? 292 GLU A O   1 
ATOM 8399 C CB  . GLU F 1 292 ? 191.310 204.850 186.689 1.00 79.21  ? 292 GLU A CB  1 
ATOM 8400 C CG  . GLU F 1 292 ? 192.184 204.817 185.466 1.00 79.21  ? 292 GLU A CG  1 
ATOM 8401 C CD  . GLU F 1 292 ? 191.760 205.832 184.443 1.00 79.21  ? 292 GLU A CD  1 
ATOM 8402 O OE1 . GLU F 1 292 ? 192.632 206.343 183.714 1.00 79.21  ? 292 GLU A OE1 1 
ATOM 8403 O OE2 . GLU F 1 292 ? 190.554 206.134 184.379 1.00 79.21  ? 292 GLU A OE2 1 
ATOM 8404 N N   . GLU F 1 293 ? 190.604 204.822 189.446 1.00 80.58  ? 293 GLU A N   1 
ATOM 8405 C CA  . GLU F 1 293 ? 189.845 205.095 190.657 1.00 80.58  ? 293 GLU A CA  1 
ATOM 8406 C C   . GLU F 1 293 ? 189.179 206.460 190.565 1.00 80.58  ? 293 GLU A C   1 
ATOM 8407 O O   . GLU F 1 293 ? 188.299 206.785 191.367 1.00 80.58  ? 293 GLU A O   1 
ATOM 8408 C CB  . GLU F 1 293 ? 190.751 205.018 191.886 1.00 80.58  ? 293 GLU A CB  1 
ATOM 8409 N N   . THR F 1 294 ? 189.592 207.263 189.590 1.00 78.74  ? 294 THR A N   1 
ATOM 8410 C CA  . THR F 1 294 ? 188.993 208.564 189.341 1.00 78.74  ? 294 THR A CA  1 
ATOM 8411 C C   . THR F 1 294 ? 187.759 208.477 188.458 1.00 78.74  ? 294 THR A C   1 
ATOM 8412 O O   . THR F 1 294 ? 187.130 209.503 188.191 1.00 78.74  ? 294 THR A O   1 
ATOM 8413 C CB  . THR F 1 294 ? 190.012 209.502 188.700 1.00 78.74  ? 294 THR A CB  1 
ATOM 8414 O OG1 . THR F 1 294 ? 190.498 208.919 187.488 1.00 78.74  ? 294 THR A OG1 1 
ATOM 8415 C CG2 . THR F 1 294 ? 191.177 209.723 189.634 1.00 78.74  ? 294 THR A CG2 1 
ATOM 8416 N N   . CYS F 1 295 ? 187.402 207.284 188.000 1.00 76.76  ? 295 CYS A N   1 
ATOM 8417 C CA  . CYS F 1 295 ? 186.240 207.105 187.151 1.00 76.76  ? 295 CYS A CA  1 
ATOM 8418 C C   . CYS F 1 295 ? 184.965 207.310 187.963 1.00 76.76  ? 295 CYS A C   1 
ATOM 8419 O O   . CYS F 1 295 ? 184.984 207.394 189.192 1.00 76.76  ? 295 CYS A O   1 
ATOM 8420 C CB  . CYS F 1 295 ? 186.277 205.725 186.502 1.00 76.76  ? 295 CYS A CB  1 
ATOM 8421 S SG  . CYS F 1 295 ? 185.363 205.605 184.949 1.00 76.76  ? 295 CYS A SG  1 
ATOM 8422 N N   . GLY F 1 296 ? 183.839 207.400 187.271 1.00 79.57  ? 296 GLY A N   1 
ATOM 8423 C CA  . GLY F 1 296 ? 182.549 207.553 187.905 1.00 79.57  ? 296 GLY A CA  1 
ATOM 8424 C C   . GLY F 1 296 ? 182.000 206.233 188.394 1.00 79.57  ? 296 GLY A C   1 
ATOM 8425 O O   . GLY F 1 296 ? 182.689 205.212 188.427 1.00 79.57  ? 296 GLY A O   1 
ATOM 8426 N N   . THR F 1 297 ? 180.732 206.255 188.782 1.00 69.62  ? 297 THR A N   1 
ATOM 8427 C CA  . THR F 1 297 ? 180.046 205.059 189.233 1.00 69.62  ? 297 THR A CA  1 
ATOM 8428 C C   . THR F 1 297 ? 179.056 204.616 188.167 1.00 69.62  ? 297 THR A C   1 
ATOM 8429 O O   . THR F 1 297 ? 178.884 205.274 187.139 1.00 69.62  ? 297 THR A O   1 
ATOM 8430 C CB  . THR F 1 297 ? 179.322 205.288 190.563 1.00 69.62  ? 297 THR A CB  1 
ATOM 8431 O OG1 . THR F 1 297 ? 178.344 206.321 190.409 1.00 69.62  ? 297 THR A OG1 1 
ATOM 8432 C CG2 . THR F 1 297 ? 180.306 205.700 191.627 1.00 69.62  ? 297 THR A CG2 1 
ATOM 8433 N N   . ARG F 1 298 ? 178.400 203.490 188.431 1.00 48.36  ? 298 ARG A N   1 
ATOM 8434 C CA  . ARG F 1 298 ? 177.446 202.909 187.499 1.00 48.36  ? 298 ARG A CA  1 
ATOM 8435 C C   . ARG F 1 298 ? 176.344 203.884 187.113 1.00 48.36  ? 298 ARG A C   1 
ATOM 8436 O O   . ARG F 1 298 ? 175.965 204.755 187.898 1.00 48.36  ? 298 ARG A O   1 
ATOM 8437 C CB  . ARG F 1 298 ? 176.820 201.652 188.100 1.00 48.36  ? 298 ARG A CB  1 
ATOM 8438 C CG  . ARG F 1 298 ? 177.727 200.911 189.031 1.00 48.36  ? 298 ARG A CG  1 
ATOM 8439 C CD  . ARG F 1 298 ? 177.471 199.433 188.970 1.00 48.36  ? 298 ARG A CD  1 
ATOM 8440 N NE  . ARG F 1 298 ? 176.056 199.110 189.055 1.00 48.36  ? 298 ARG A NE  1 
ATOM 8441 C CZ  . ARG F 1 298 ? 175.509 198.028 188.524 1.00 48.36  ? 298 ARG A CZ  1 
ATOM 8442 N NH1 . ARG F 1 298 ? 176.225 197.164 187.831 1.00 48.36  ? 298 ARG A NH1 1 
ATOM 8443 N NH2 . ARG F 1 298 ? 174.209 197.811 188.689 1.00 48.36  ? 298 ARG A NH2 1 
ATOM 8444 N N   . GLY F 1 299 ? 175.828 203.733 185.904 1.00 48.36  ? 299 GLY A N   1 
ATOM 8445 C CA  . GLY F 1 299 ? 174.725 204.518 185.422 1.00 48.36  ? 299 GLY A CA  1 
ATOM 8446 C C   . GLY F 1 299 ? 174.065 203.773 184.291 1.00 48.36  ? 299 GLY A C   1 
ATOM 8447 O O   . GLY F 1 299 ? 174.315 202.588 184.096 1.00 48.36  ? 299 GLY A O   1 
ATOM 8448 N N   . PRO F 1 300 ? 173.205 204.435 183.529 1.00 48.36  ? 300 PRO A N   1 
ATOM 8449 C CA  . PRO F 1 300 ? 172.651 203.792 182.335 1.00 48.36  ? 300 PRO A CA  1 
ATOM 8450 C C   . PRO F 1 300 ? 173.735 203.489 181.310 1.00 48.36  ? 300 PRO A C   1 
ATOM 8451 O O   . PRO F 1 300 ? 174.754 204.175 181.231 1.00 48.36  ? 300 PRO A O   1 
ATOM 8452 C CB  . PRO F 1 300 ? 171.652 204.825 181.812 1.00 48.36  ? 300 PRO A CB  1 
ATOM 8453 C CG  . PRO F 1 300 ? 171.297 205.617 183.004 1.00 48.36  ? 300 PRO A CG  1 
ATOM 8454 C CD  . PRO F 1 300 ? 172.550 205.718 183.806 1.00 48.36  ? 300 PRO A CD  1 
ATOM 8455 N N   . SER F 1 301 ? 173.507 202.435 180.531 1.00 48.36  ? 301 SER A N   1 
ATOM 8456 C CA  . SER F 1 301 ? 174.446 202.032 179.493 1.00 48.36  ? 301 SER A CA  1 
ATOM 8457 C C   . SER F 1 301 ? 174.572 203.116 178.429 1.00 48.36  ? 301 SER A C   1 
ATOM 8458 O O   . SER F 1 301 ? 173.615 203.828 178.123 1.00 48.36  ? 301 SER A O   1 
ATOM 8459 C CB  . SER F 1 301 ? 173.987 200.722 178.857 1.00 48.36  ? 301 SER A CB  1 
ATOM 8460 O OG  . SER F 1 301 ? 175.082 199.910 178.500 1.00 48.36  ? 301 SER A OG  1 
ATOM 8461 N N   . LEU F 1 302 ? 175.767 203.239 177.855 1.00 48.36  ? 302 LEU A N   1 
ATOM 8462 C CA  . LEU F 1 302 ? 176.051 204.281 176.879 1.00 48.36  ? 302 LEU A CA  1 
ATOM 8463 C C   . LEU F 1 302 ? 176.589 203.681 175.591 1.00 48.36  ? 302 LEU A C   1 
ATOM 8464 O O   . LEU F 1 302 ? 177.352 202.717 175.619 1.00 48.36  ? 302 LEU A O   1 
ATOM 8465 C CB  . LEU F 1 302 ? 177.061 205.301 177.419 1.00 48.36  ? 302 LEU A CB  1 
ATOM 8466 C CG  . LEU F 1 302 ? 176.751 206.033 178.719 1.00 48.36  ? 302 LEU A CG  1 
ATOM 8467 C CD1 . LEU F 1 302 ? 178.020 206.551 179.319 1.00 48.36  ? 302 LEU A CD1 1 
ATOM 8468 C CD2 . LEU F 1 302 ? 175.784 207.157 178.488 1.00 48.36  ? 302 LEU A CD2 1 
ATOM 8469 N N   . ARG F 1 303 ? 176.191 204.267 174.465 1.00 48.36  ? 303 ARG A N   1 
ATOM 8470 C CA  . ARG F 1 303 ? 176.694 203.875 173.157 1.00 48.36  ? 303 ARG A CA  1 
ATOM 8471 C C   . ARG F 1 303 ? 178.076 204.464 172.913 1.00 48.36  ? 303 ARG A C   1 
ATOM 8472 O O   . ARG F 1 303 ? 178.405 205.546 173.399 1.00 48.36  ? 303 ARG A O   1 
ATOM 8473 C CB  . ARG F 1 303 ? 175.736 204.333 172.062 1.00 48.36  ? 303 ARG A CB  1 
ATOM 8474 C CG  . ARG F 1 303 ? 175.489 203.319 170.978 1.00 48.36  ? 303 ARG A CG  1 
ATOM 8475 C CD  . ARG F 1 303 ? 174.370 203.752 170.070 1.00 48.36  ? 303 ARG A CD  1 
ATOM 8476 N NE  . ARG F 1 303 ? 174.780 204.848 169.206 1.00 48.36  ? 303 ARG A NE  1 
ATOM 8477 C CZ  . ARG F 1 303 ? 173.955 205.556 168.452 1.00 48.36  ? 303 ARG A CZ  1 
ATOM 8478 N NH1 . ARG F 1 303 ? 172.661 205.302 168.420 1.00 48.36  ? 303 ARG A NH1 1 
ATOM 8479 N NH2 . ARG F 1 303 ? 174.441 206.548 167.718 1.00 48.36  ? 303 ARG A NH2 1 
ATOM 8480 N N   . SER F 1 304 ? 178.887 203.744 172.141 1.00 48.36  ? 304 SER A N   1 
ATOM 8481 C CA  . SER F 1 304 ? 180.253 204.172 171.866 1.00 48.36  ? 304 SER A CA  1 
ATOM 8482 C C   . SER F 1 304 ? 180.341 205.255 170.802 1.00 48.36  ? 304 SER A C   1 
ATOM 8483 O O   . SER F 1 304 ? 181.416 205.830 170.622 1.00 48.36  ? 304 SER A O   1 
ATOM 8484 C CB  . SER F 1 304 ? 181.102 202.987 171.424 1.00 48.36  ? 304 SER A CB  1 
ATOM 8485 O OG  . SER F 1 304 ? 180.482 202.300 170.359 1.00 48.36  ? 304 SER A OG  1 
ATOM 8486 N N   . THR F 1 305 ? 179.254 205.533 170.090 1.00 48.38  ? 305 THR A N   1 
ATOM 8487 C CA  . THR F 1 305 ? 179.216 206.550 169.053 1.00 48.38  ? 305 THR A CA  1 
ATOM 8488 C C   . THR F 1 305 ? 178.155 207.568 169.428 1.00 48.38  ? 305 THR A C   1 
ATOM 8489 O O   . THR F 1 305 ? 177.068 207.192 169.873 1.00 48.38  ? 305 THR A O   1 
ATOM 8490 C CB  . THR F 1 305 ? 178.890 205.941 167.687 1.00 48.38  ? 305 THR A CB  1 
ATOM 8491 O OG1 . THR F 1 305 ? 178.134 204.743 167.869 1.00 48.38  ? 305 THR A OG1 1 
ATOM 8492 C CG2 . THR F 1 305 ? 180.153 205.606 166.934 1.00 48.38  ? 305 THR A CG2 1 
ATOM 8493 N N   . THR F 1 306 ? 178.462 208.850 169.253 1.00 53.81  ? 306 THR A N   1 
ATOM 8494 C CA  . THR F 1 306 ? 177.476 209.877 169.543 1.00 53.81  ? 306 THR A CA  1 
ATOM 8495 C C   . THR F 1 306 ? 176.376 209.846 168.484 1.00 53.81  ? 306 THR A C   1 
ATOM 8496 O O   . THR F 1 306 ? 176.417 209.073 167.527 1.00 53.81  ? 306 THR A O   1 
ATOM 8497 C CB  . THR F 1 306 ? 178.137 211.248 169.626 1.00 53.81  ? 306 THR A CB  1 
ATOM 8498 O OG1 . THR F 1 306 ? 178.346 211.764 168.309 1.00 53.81  ? 306 THR A OG1 1 
ATOM 8499 C CG2 . THR F 1 306 ? 179.464 211.153 170.342 1.00 53.81  ? 306 THR A CG2 1 
ATOM 8500 N N   . ALA F 1 307 ? 175.363 210.686 168.665 1.00 62.63  ? 307 ALA A N   1 
ATOM 8501 C CA  . ALA F 1 307 ? 174.238 210.724 167.744 1.00 62.63  ? 307 ALA A CA  1 
ATOM 8502 C C   . ALA F 1 307 ? 174.635 211.194 166.354 1.00 62.63  ? 307 ALA A C   1 
ATOM 8503 O O   . ALA F 1 307 ? 173.865 211.008 165.409 1.00 62.63  ? 307 ALA A O   1 
ATOM 8504 C CB  . ALA F 1 307 ? 173.128 211.616 168.299 1.00 62.63  ? 307 ALA A CB  1 
ATOM 8505 N N   . SER F 1 308 ? 175.810 211.801 166.209 1.00 80.44  ? 308 SER A N   1 
ATOM 8506 C CA  . SER F 1 308 ? 176.328 212.172 164.900 1.00 80.44  ? 308 SER A CA  1 
ATOM 8507 C C   . SER F 1 308 ? 177.002 210.973 164.253 1.00 80.44  ? 308 SER A C   1 
ATOM 8508 O O   . SER F 1 308 ? 176.725 210.643 163.097 1.00 80.44  ? 308 SER A O   1 
ATOM 8509 C CB  . SER F 1 308 ? 177.317 213.331 165.018 1.00 80.44  ? 308 SER A CB  1 
ATOM 8510 O OG  . SER F 1 308 ? 176.643 214.548 165.271 1.00 80.44  ? 308 SER A OG  1 
ATOM 8511 N N   . GLY F 1 309 ? 177.878 210.312 164.997 1.00 61.92  ? 309 GLY A N   1 
ATOM 8512 C CA  . GLY F 1 309 ? 178.603 209.171 164.487 1.00 61.92  ? 309 GLY A CA  1 
ATOM 8513 C C   . GLY F 1 309 ? 180.033 209.162 164.974 1.00 61.92  ? 309 GLY A C   1 
ATOM 8514 O O   . GLY F 1 309 ? 180.795 208.239 164.677 1.00 61.92  ? 309 GLY A O   1 
ATOM 8515 N N   . ARG F 1 310 ? 180.407 210.192 165.726 1.00 60.86  ? 310 ARG A N   1 
ATOM 8516 C CA  . ARG F 1 310 ? 181.761 210.292 166.248 1.00 60.86  ? 310 ARG A CA  1 
ATOM 8517 C C   . ARG F 1 310 ? 182.005 209.226 167.308 1.00 60.86  ? 310 ARG A C   1 
ATOM 8518 O O   . ARG F 1 310 ? 181.146 208.955 168.148 1.00 60.86  ? 310 ARG A O   1 
ATOM 8519 C CB  . ARG F 1 310 ? 181.991 211.688 166.824 1.00 60.86  ? 310 ARG A CB  1 
ATOM 8520 C CG  . ARG F 1 310 ? 183.227 211.821 167.681 1.00 60.86  ? 310 ARG A CG  1 
ATOM 8521 C CD  . ARG F 1 310 ? 183.479 213.266 168.057 1.00 60.86  ? 310 ARG A CD  1 
ATOM 8522 N NE  . ARG F 1 310 ? 182.399 213.828 168.856 1.00 60.86  ? 310 ARG A NE  1 
ATOM 8523 C CZ  . ARG F 1 310 ? 182.569 214.431 170.024 1.00 60.86  ? 310 ARG A CZ  1 
ATOM 8524 N NH1 . ARG F 1 310 ? 183.766 214.551 170.570 1.00 60.86  ? 310 ARG A NH1 1 
ATOM 8525 N NH2 . ARG F 1 310 ? 181.513 214.930 170.658 1.00 60.86  ? 310 ARG A NH2 1 
ATOM 8526 N N   . VAL F 1 311 ? 183.185 208.620 167.266 1.00 53.82  ? 311 VAL A N   1 
ATOM 8527 C CA  . VAL F 1 311 ? 183.549 207.534 168.166 1.00 53.82  ? 311 VAL A CA  1 
ATOM 8528 C C   . VAL F 1 311 ? 184.270 208.110 169.373 1.00 53.82  ? 311 VAL A C   1 
ATOM 8529 O O   . VAL F 1 311 ? 185.246 208.854 169.228 1.00 53.82  ? 311 VAL A O   1 
ATOM 8530 C CB  . VAL F 1 311 ? 184.425 206.489 167.456 1.00 53.82  ? 311 VAL A CB  1 
ATOM 8531 C CG1 . VAL F 1 311 ? 184.811 205.394 168.414 1.00 53.82  ? 311 VAL A CG1 1 
ATOM 8532 C CG2 . VAL F 1 311 ? 183.689 205.904 166.279 1.00 53.82  ? 311 VAL A CG2 1 
ATOM 8533 N N   . ILE F 1 312 ? 183.790 207.769 170.557 1.00 48.36  ? 312 ILE A N   1 
ATOM 8534 C CA  . ILE F 1 312 ? 184.450 208.114 171.807 1.00 48.36  ? 312 ILE A CA  1 
ATOM 8535 C C   . ILE F 1 312 ? 185.530 207.081 172.063 1.00 48.36  ? 312 ILE A C   1 
ATOM 8536 O O   . ILE F 1 312 ? 185.277 205.876 172.004 1.00 48.36  ? 312 ILE A O   1 
ATOM 8537 C CB  . ILE F 1 312 ? 183.434 208.177 172.958 1.00 48.36  ? 312 ILE A CB  1 
ATOM 8538 C CG1 . ILE F 1 312 ? 182.248 209.035 172.549 1.00 48.36  ? 312 ILE A CG1 1 
ATOM 8539 C CG2 . ILE F 1 312 ? 184.070 208.743 174.198 1.00 48.36  ? 312 ILE A CG2 1 
ATOM 8540 C CD1 . ILE F 1 312 ? 182.621 210.446 172.217 1.00 48.36  ? 312 ILE A CD1 1 
ATOM 8541 N N   . GLU F 1 313 ? 186.741 207.545 172.342 1.00 63.13  ? 313 GLU A N   1 
ATOM 8542 C CA  . GLU F 1 313 ? 187.918 206.704 172.216 1.00 63.13  ? 313 GLU A CA  1 
ATOM 8543 C C   . GLU F 1 313 ? 188.525 206.241 173.530 1.00 63.13  ? 313 GLU A C   1 
ATOM 8544 O O   . GLU F 1 313 ? 189.256 205.248 173.528 1.00 63.13  ? 313 GLU A O   1 
ATOM 8545 C CB  . GLU F 1 313 ? 188.993 207.436 171.406 1.00 63.13  ? 313 GLU A CB  1 
ATOM 8546 C CG  . GLU F 1 313 ? 189.673 206.580 170.373 1.00 63.13  ? 313 GLU A CG  1 
ATOM 8547 C CD  . GLU F 1 313 ? 190.247 207.400 169.245 1.00 63.13  ? 313 GLU A CD  1 
ATOM 8548 O OE1 . GLU F 1 313 ? 189.722 208.503 168.995 1.00 63.13  ? 313 GLU A OE1 1 
ATOM 8549 O OE2 . GLU F 1 313 ? 191.218 206.947 168.603 1.00 63.13  ? 313 GLU A OE2 1 
ATOM 8550 N N   . GLU F 1 314 ? 188.262 206.919 174.642 1.00 63.01  ? 314 GLU A N   1 
ATOM 8551 C CA  . GLU F 1 314 ? 188.848 206.550 175.923 1.00 63.01  ? 314 GLU A CA  1 
ATOM 8552 C C   . GLU F 1 314 ? 187.744 206.341 176.943 1.00 63.01  ? 314 GLU A C   1 
ATOM 8553 O O   . GLU F 1 314 ? 186.863 207.190 177.092 1.00 63.01  ? 314 GLU A O   1 
ATOM 8554 C CB  . GLU F 1 314 ? 189.820 207.620 176.411 1.00 63.01  ? 314 GLU A CB  1 
ATOM 8555 C CG  . GLU F 1 314 ? 191.023 207.790 175.524 1.00 63.01  ? 314 GLU A CG  1 
ATOM 8556 C CD  . GLU F 1 314 ? 192.224 207.027 176.024 1.00 63.01  ? 314 GLU A CD  1 
ATOM 8557 O OE1 . GLU F 1 314 ? 192.769 207.400 177.082 1.00 63.01  ? 314 GLU A OE1 1 
ATOM 8558 O OE2 . GLU F 1 314 ? 192.624 206.050 175.359 1.00 63.01  ? 314 GLU A OE2 1 
ATOM 8559 N N   . TRP F 1 315 ? 187.804 205.216 177.647 1.00 48.36  ? 315 TRP A N   1 
ATOM 8560 C CA  . TRP F 1 315 ? 186.804 204.849 178.634 1.00 48.36  ? 315 TRP A CA  1 
ATOM 8561 C C   . TRP F 1 315 ? 187.524 204.364 179.880 1.00 48.36  ? 315 TRP A C   1 
ATOM 8562 O O   . TRP F 1 315 ? 188.697 203.999 179.835 1.00 48.36  ? 315 TRP A O   1 
ATOM 8563 C CB  . TRP F 1 315 ? 185.850 203.772 178.096 1.00 48.36  ? 315 TRP A CB  1 
ATOM 8564 C CG  . TRP F 1 315 ? 185.048 204.197 176.890 1.00 48.36  ? 315 TRP A CG  1 
ATOM 8565 C CD1 . TRP F 1 315 ? 185.510 204.361 175.629 1.00 48.36  ? 315 TRP A CD1 1 
ATOM 8566 C CD2 . TRP F 1 315 ? 183.649 204.495 176.843 1.00 48.36  ? 315 TRP A CD2 1 
ATOM 8567 N NE1 . TRP F 1 315 ? 184.499 204.755 174.798 1.00 48.36  ? 315 TRP A NE1 1 
ATOM 8568 C CE2 . TRP F 1 315 ? 183.344 204.846 175.520 1.00 48.36  ? 315 TRP A CE2 1 
ATOM 8569 C CE3 . TRP F 1 315 ? 182.628 204.503 177.790 1.00 48.36  ? 315 TRP A CE3 1 
ATOM 8570 C CZ2 . TRP F 1 315 ? 182.066 205.193 175.119 1.00 48.36  ? 315 TRP A CZ2 1 
ATOM 8571 C CZ3 . TRP F 1 315 ? 181.363 204.850 177.391 1.00 48.36  ? 315 TRP A CZ3 1 
ATOM 8572 C CH2 . TRP F 1 315 ? 181.091 205.191 176.070 1.00 48.36  ? 315 TRP A CH2 1 
ATOM 8573 N N   . CYS F 1 316 ? 186.823 204.388 181.006 1.00 68.54  ? 316 CYS A N   1 
ATOM 8574 C CA  . CYS F 1 316 ? 187.397 203.971 182.276 1.00 68.54  ? 316 CYS A CA  1 
ATOM 8575 C C   . CYS F 1 316 ? 186.382 203.158 183.055 1.00 68.54  ? 316 CYS A C   1 
ATOM 8576 O O   . CYS F 1 316 ? 185.190 203.172 182.750 1.00 68.54  ? 316 CYS A O   1 
ATOM 8577 C CB  . CYS F 1 316 ? 187.850 205.167 183.127 1.00 68.54  ? 316 CYS A CB  1 
ATOM 8578 S SG  . CYS F 1 316 ? 186.583 206.414 183.527 1.00 68.54  ? 316 CYS A SG  1 
ATOM 8579 N N   . CYS F 1 317 ? 186.861 202.449 184.065 1.00 59.42  ? 317 CYS A N   1 
ATOM 8580 C CA  . CYS F 1 317 ? 185.987 201.915 185.093 1.00 59.42  ? 317 CYS A CA  1 
ATOM 8581 C C   . CYS F 1 317 ? 186.793 201.649 186.355 1.00 59.42  ? 317 CYS A C   1 
ATOM 8582 O O   . CYS F 1 317 ? 188.022 201.645 186.344 1.00 59.42  ? 317 CYS A O   1 
ATOM 8583 C CB  . CYS F 1 317 ? 185.252 200.662 184.624 1.00 59.42  ? 317 CYS A CB  1 
ATOM 8584 S SG  . CYS F 1 317 ? 186.215 199.194 184.531 1.00 59.42  ? 317 CYS A SG  1 
ATOM 8585 N N   . ARG F 1 318 ? 186.074 201.449 187.455 1.00 66.06  ? 318 ARG A N   1 
ATOM 8586 C CA  . ARG F 1 318 ? 186.667 201.466 188.784 1.00 66.06  ? 318 ARG A CA  1 
ATOM 8587 C C   . ARG F 1 318 ? 187.250 200.125 189.202 1.00 66.06  ? 318 ARG A C   1 
ATOM 8588 O O   . ARG F 1 318 ? 188.431 200.051 189.550 1.00 66.06  ? 318 ARG A O   1 
ATOM 8589 C CB  . ARG F 1 318 ? 185.622 201.905 189.806 1.00 66.06  ? 318 ARG A CB  1 
ATOM 8590 C CG  . ARG F 1 318 ? 185.928 203.224 190.453 1.00 66.06  ? 318 ARG A CG  1 
ATOM 8591 C CD  . ARG F 1 318 ? 184.782 203.674 191.320 1.00 66.06  ? 318 ARG A CD  1 
ATOM 8592 N NE  . ARG F 1 318 ? 184.660 205.125 191.331 1.00 66.06  ? 318 ARG A NE  1 
ATOM 8593 C CZ  . ARG F 1 318 ? 183.908 205.803 192.184 1.00 66.06  ? 318 ARG A CZ  1 
ATOM 8594 N NH1 . ARG F 1 318 ? 183.202 205.191 193.119 1.00 66.06  ? 318 ARG A NH1 1 
ATOM 8595 N NH2 . ARG F 1 318 ? 183.866 207.128 192.100 1.00 66.06  ? 318 ARG A NH2 1 
ATOM 8596 N N   . GLU F 1 319 ? 186.445 199.059 189.193 1.00 74.46  ? 319 GLU A N   1 
ATOM 8597 C CA  . GLU F 1 319 ? 186.905 197.777 189.715 1.00 74.46  ? 319 GLU A CA  1 
ATOM 8598 C C   . GLU F 1 319 ? 186.508 196.614 188.814 1.00 74.46  ? 319 GLU A C   1 
ATOM 8599 O O   . GLU F 1 319 ? 186.120 195.552 189.311 1.00 74.46  ? 319 GLU A O   1 
ATOM 8600 C CB  . GLU F 1 319 ? 186.360 197.546 191.127 1.00 74.46  ? 319 GLU A CB  1 
ATOM 8601 N N   . CYS F 1 320 ? 186.615 196.785 187.502 1.00 91.02  ? 320 CYS A N   1 
ATOM 8602 C CA  . CYS F 1 320 ? 186.170 195.797 186.538 1.00 91.02  ? 320 CYS A CA  1 
ATOM 8603 C C   . CYS F 1 320 ? 187.199 194.687 186.441 1.00 91.02  ? 320 CYS A C   1 
ATOM 8604 O O   . CYS F 1 320 ? 188.196 194.654 187.163 1.00 91.02  ? 320 CYS A O   1 
ATOM 8605 C CB  . CYS F 1 320 ? 186.034 196.408 185.151 1.00 91.02  ? 320 CYS A CB  1 
ATOM 8606 S SG  . CYS F 1 320 ? 184.888 197.720 184.958 1.00 91.02  ? 320 CYS A SG  1 
ATOM 8607 N N   . THR F 1 321 ? 186.972 193.796 185.487 1.00 69.15  ? 321 THR A N   1 
ATOM 8608 C CA  . THR F 1 321 ? 187.988 192.896 184.981 1.00 69.15  ? 321 THR A CA  1 
ATOM 8609 C C   . THR F 1 321 ? 187.972 192.965 183.460 1.00 69.15  ? 321 THR A C   1 
ATOM 8610 O O   . THR F 1 321 ? 186.919 193.120 182.840 1.00 69.15  ? 321 THR A O   1 
ATOM 8611 C CB  . THR F 1 321 ? 187.759 191.462 185.468 1.00 69.15  ? 321 THR A CB  1 
ATOM 8612 O OG1 . THR F 1 321 ? 186.391 191.095 185.263 1.00 69.15  ? 321 THR A OG1 1 
ATOM 8613 C CG2 . THR F 1 321 ? 188.072 191.355 186.937 1.00 69.15  ? 321 THR A CG2 1 
ATOM 8614 N N   . MET F 1 322 ? 189.147 192.879 182.862 1.00 59.17  ? 322 MET A N   1 
ATOM 8615 C CA  . MET F 1 322 ? 189.178 192.950 181.412 1.00 59.17  ? 322 MET A CA  1 
ATOM 8616 C C   . MET F 1 322 ? 189.129 191.557 180.802 1.00 59.17  ? 322 MET A C   1 
ATOM 8617 O O   . MET F 1 322 ? 189.585 190.597 181.428 1.00 59.17  ? 322 MET A O   1 
ATOM 8618 C CB  . MET F 1 322 ? 190.430 193.680 180.921 1.00 59.17  ? 322 MET A CB  1 
ATOM 8619 C CG  . MET F 1 322 ? 190.612 195.064 181.506 1.00 59.17  ? 322 MET A CG  1 
ATOM 8620 S SD  . MET F 1 322 ? 189.550 196.293 180.727 1.00 59.17  ? 322 MET A SD  1 
ATOM 8621 C CE  . MET F 1 322 ? 188.207 196.391 181.900 1.00 59.17  ? 322 MET A CE  1 
ATOM 8622 N N   . PRO F 1 323 ? 188.572 191.399 179.595 1.00 48.36  ? 323 PRO A N   1 
ATOM 8623 C CA  . PRO F 1 323 ? 187.967 192.405 178.701 1.00 48.36  ? 323 PRO A CA  1 
ATOM 8624 C C   . PRO F 1 323 ? 186.611 192.929 179.174 1.00 48.36  ? 323 PRO A C   1 
ATOM 8625 O O   . PRO F 1 323 ? 185.949 192.303 179.983 1.00 48.36  ? 323 PRO A O   1 
ATOM 8626 C CB  . PRO F 1 323 ? 187.849 191.642 177.376 1.00 48.36  ? 323 PRO A CB  1 
ATOM 8627 C CG  . PRO F 1 323 ? 187.704 190.225 177.787 1.00 48.36  ? 323 PRO A CG  1 
ATOM 8628 C CD  . PRO F 1 323 ? 188.631 190.081 178.947 1.00 48.36  ? 323 PRO A CD  1 
ATOM 8629 N N   . PRO F 1 324 ? 186.191 194.092 178.688 1.00 48.36  ? 324 PRO A N   1 
ATOM 8630 C CA  . PRO F 1 324 ? 184.956 194.705 179.181 1.00 48.36  ? 324 PRO A CA  1 
ATOM 8631 C C   . PRO F 1 324 ? 183.691 194.076 178.619 1.00 48.36  ? 324 PRO A C   1 
ATOM 8632 O O   . PRO F 1 324 ? 183.694 193.438 177.569 1.00 48.36  ? 324 PRO A O   1 
ATOM 8633 C CB  . PRO F 1 324 ? 185.087 196.159 178.714 1.00 48.36  ? 324 PRO A CB  1 
ATOM 8634 C CG  . PRO F 1 324 ? 185.981 196.095 177.558 1.00 48.36  ? 324 PRO A CG  1 
ATOM 8635 C CD  . PRO F 1 324 ? 186.962 195.025 177.852 1.00 48.36  ? 324 PRO A CD  1 
ATOM 8636 N N   . LEU F 1 325 ? 182.594 194.287 179.342 1.00 48.36  ? 325 LEU A N   1 
ATOM 8637 C CA  . LEU F 1 325 ? 181.268 193.868 178.907 1.00 48.36  ? 325 LEU A CA  1 
ATOM 8638 C C   . LEU F 1 325 ? 180.776 194.778 177.789 1.00 48.36  ? 325 LEU A C   1 
ATOM 8639 O O   . LEU F 1 325 ? 180.926 195.997 177.870 1.00 48.36  ? 325 LEU A O   1 
ATOM 8640 C CB  . LEU F 1 325 ? 180.302 193.909 180.091 1.00 48.36  ? 325 LEU A CB  1 
ATOM 8641 C CG  . LEU F 1 325 ? 179.015 193.086 180.140 1.00 48.36  ? 325 LEU A CG  1 
ATOM 8642 C CD1 . LEU F 1 325 ? 178.638 192.847 181.571 1.00 48.36  ? 325 LEU A CD1 1 
ATOM 8643 C CD2 . LEU F 1 325 ? 177.882 193.780 179.440 1.00 48.36  ? 325 LEU A CD2 1 
ATOM 8644 N N   . SER F 1 326 ? 180.184 194.195 176.750 1.00 48.36  ? 326 SER A N   1 
ATOM 8645 C CA  . SER F 1 326 ? 179.670 194.965 175.627 1.00 48.36  ? 326 SER A CA  1 
ATOM 8646 C C   . SER F 1 326 ? 178.361 194.367 175.135 1.00 48.36  ? 326 SER A C   1 
ATOM 8647 O O   . SER F 1 326 ? 178.077 193.189 175.340 1.00 48.36  ? 326 SER A O   1 
ATOM 8648 C CB  . SER F 1 326 ? 180.664 195.018 174.464 1.00 48.36  ? 326 SER A CB  1 
ATOM 8649 O OG  . SER F 1 326 ? 181.983 194.791 174.907 1.00 48.36  ? 326 SER A OG  1 
ATOM 8650 N N   . PHE F 1 327 ? 177.567 195.200 174.474 1.00 48.36  ? 327 PHE A N   1 
ATOM 8651 C CA  . PHE F 1 327 ? 176.350 194.778 173.800 1.00 48.36  ? 327 PHE A CA  1 
ATOM 8652 C C   . PHE F 1 327 ? 176.447 195.178 172.338 1.00 48.36  ? 327 PHE A C   1 
ATOM 8653 O O   . PHE F 1 327 ? 176.869 196.290 172.023 1.00 48.36  ? 327 PHE A O   1 
ATOM 8654 C CB  . PHE F 1 327 ? 175.106 195.416 174.416 1.00 48.36  ? 327 PHE A CB  1 
ATOM 8655 C CG  . PHE F 1 327 ? 174.932 195.131 175.873 1.00 48.36  ? 327 PHE A CG  1 
ATOM 8656 C CD1 . PHE F 1 327 ? 174.367 193.943 176.298 1.00 48.36  ? 327 PHE A CD1 1 
ATOM 8657 C CD2 . PHE F 1 327 ? 175.310 196.060 176.822 1.00 48.36  ? 327 PHE A CD2 1 
ATOM 8658 C CE1 . PHE F 1 327 ? 174.201 193.686 177.635 1.00 48.36  ? 327 PHE A CE1 1 
ATOM 8659 C CE2 . PHE F 1 327 ? 175.141 195.801 178.161 1.00 48.36  ? 327 PHE A CE2 1 
ATOM 8660 C CZ  . PHE F 1 327 ? 174.585 194.614 178.564 1.00 48.36  ? 327 PHE A CZ  1 
ATOM 8661 N N   . ARG F 1 328 ? 176.051 194.277 171.444 1.00 48.36  ? 328 ARG A N   1 
ATOM 8662 C CA  . ARG F 1 328 ? 176.146 194.519 170.009 1.00 48.36  ? 328 ARG A CA  1 
ATOM 8663 C C   . ARG F 1 328 ? 174.768 194.385 169.386 1.00 48.36  ? 328 ARG A C   1 
ATOM 8664 O O   . ARG F 1 328 ? 174.250 193.276 169.249 1.00 48.36  ? 328 ARG A O   1 
ATOM 8665 C CB  . ARG F 1 328 ? 177.133 193.560 169.356 1.00 48.36  ? 328 ARG A CB  1 
ATOM 8666 C CG  . ARG F 1 328 ? 178.359 193.305 170.187 1.00 48.36  ? 328 ARG A CG  1 
ATOM 8667 C CD  . ARG F 1 328 ? 179.444 194.306 169.887 1.00 48.36  ? 328 ARG A CD  1 
ATOM 8668 N NE  . ARG F 1 328 ? 180.578 194.148 170.785 1.00 48.36  ? 328 ARG A NE  1 
ATOM 8669 C CZ  . ARG F 1 328 ? 181.841 194.086 170.391 1.00 48.36  ? 328 ARG A CZ  1 
ATOM 8670 N NH1 . ARG F 1 328 ? 182.173 194.180 169.116 1.00 48.36  ? 328 ARG A NH1 1 
ATOM 8671 N NH2 . ARG F 1 328 ? 182.795 193.922 171.299 1.00 48.36  ? 328 ARG A NH2 1 
ATOM 8672 N N   . ALA F 1 329 ? 174.188 195.508 168.997 1.00 48.36  ? 329 ALA A N   1 
ATOM 8673 C CA  . ALA F 1 329 ? 172.908 195.569 168.315 1.00 48.36  ? 329 ALA A CA  1 
ATOM 8674 C C   . ALA F 1 329 ? 173.120 196.174 166.928 1.00 48.36  ? 329 ALA A C   1 
ATOM 8675 O O   . ALA F 1 329 ? 174.250 196.351 166.475 1.00 48.36  ? 329 ALA A O   1 
ATOM 8676 C CB  . ALA F 1 329 ? 171.901 196.365 169.141 1.00 48.36  ? 329 ALA A CB  1 
ATOM 8677 N N   . LYS F 1 330 ? 172.016 196.470 166.242 1.00 56.16  ? 330 LYS A N   1 
ATOM 8678 C CA  . LYS F 1 330 ? 172.112 197.106 164.933 1.00 56.16  ? 330 LYS A CA  1 
ATOM 8679 C C   . LYS F 1 330 ? 172.618 198.540 165.033 1.00 56.16  ? 330 LYS A C   1 
ATOM 8680 O O   . LYS F 1 330 ? 173.308 199.013 164.124 1.00 56.16  ? 330 LYS A O   1 
ATOM 8681 C CB  . LYS F 1 330 ? 170.757 197.068 164.232 1.00 56.16  ? 330 LYS A CB  1 
ATOM 8682 N N   . ASP F 1 331 ? 172.279 199.250 166.113 1.00 77.08  ? 331 ASP A N   1 
ATOM 8683 C CA  . ASP F 1 331 ? 172.795 200.602 166.313 1.00 77.08  ? 331 ASP A CA  1 
ATOM 8684 C C   . ASP F 1 331 ? 174.303 200.612 166.496 1.00 77.08  ? 331 ASP A C   1 
ATOM 8685 O O   . ASP F 1 331 ? 174.987 201.474 165.938 1.00 77.08  ? 331 ASP A O   1 
ATOM 8686 C CB  . ASP F 1 331 ? 172.139 201.246 167.529 1.00 77.08  ? 331 ASP A CB  1 
ATOM 8687 C CG  . ASP F 1 331 ? 170.714 200.818 167.706 1.00 77.08  ? 331 ASP A CG  1 
ATOM 8688 O OD1 . ASP F 1 331 ? 169.919 201.013 166.764 1.00 77.08  ? 331 ASP A OD1 1 
ATOM 8689 O OD2 . ASP F 1 331 ? 170.386 200.281 168.785 1.00 77.08  ? 331 ASP A OD2 1 
ATOM 8690 N N   . GLY F 1 332 ? 174.834 199.687 167.285 1.00 53.68  ? 332 GLY A N   1 
ATOM 8691 C CA  . GLY F 1 332 ? 176.273 199.618 167.466 1.00 53.68  ? 332 GLY A CA  1 
ATOM 8692 C C   . GLY F 1 332 ? 176.628 199.060 168.821 1.00 53.68  ? 332 GLY A C   1 
ATOM 8693 O O   . GLY F 1 332 ? 175.812 198.411 169.473 1.00 53.68  ? 332 GLY A O   1 
ATOM 8694 N N   . CYS F 1 333 ? 177.859 199.330 169.233 1.00 48.36  ? 333 CYS A N   1 
ATOM 8695 C CA  . CYS F 1 333 ? 178.381 198.965 170.541 1.00 48.36  ? 333 CYS A CA  1 
ATOM 8696 C C   . CYS F 1 333 ? 177.738 199.786 171.643 1.00 48.36  ? 333 CYS A C   1 
ATOM 8697 O O   . CYS F 1 333 ? 177.650 201.009 171.537 1.00 48.36  ? 333 CYS A O   1 
ATOM 8698 C CB  . CYS F 1 333 ? 179.889 199.172 170.587 1.00 48.36  ? 333 CYS A CB  1 
ATOM 8699 S SG  . CYS F 1 333 ? 180.578 198.911 172.226 1.00 48.36  ? 333 CYS A SG  1 
ATOM 8700 N N   . TRP F 1 334 ? 177.332 199.116 172.715 1.00 48.36  ? 334 TRP A N   1 
ATOM 8701 C CA  . TRP F 1 334 ? 177.060 199.750 173.995 1.00 48.36  ? 334 TRP A CA  1 
ATOM 8702 C C   . TRP F 1 334 ? 177.986 199.120 175.018 1.00 48.36  ? 334 TRP A C   1 
ATOM 8703 O O   . TRP F 1 334 ? 178.442 197.992 174.829 1.00 48.36  ? 334 TRP A O   1 
ATOM 8704 C CB  . TRP F 1 334 ? 175.604 199.596 174.425 1.00 48.36  ? 334 TRP A CB  1 
ATOM 8705 C CG  . TRP F 1 334 ? 174.584 200.047 173.442 1.00 48.36  ? 334 TRP A CG  1 
ATOM 8706 C CD1 . TRP F 1 334 ? 174.363 199.553 172.203 1.00 48.36  ? 334 TRP A CD1 1 
ATOM 8707 C CD2 . TRP F 1 334 ? 173.612 201.075 173.641 1.00 48.36  ? 334 TRP A CD2 1 
ATOM 8708 N NE1 . TRP F 1 334 ? 173.328 200.214 171.607 1.00 48.36  ? 334 TRP A NE1 1 
ATOM 8709 C CE2 . TRP F 1 334 ? 172.846 201.154 172.474 1.00 48.36  ? 334 TRP A CE2 1 
ATOM 8710 C CE3 . TRP F 1 334 ? 173.321 201.942 174.695 1.00 48.36  ? 334 TRP A CE3 1 
ATOM 8711 C CZ2 . TRP F 1 334 ? 171.812 202.064 172.327 1.00 48.36  ? 334 TRP A CZ2 1 
ATOM 8712 C CZ3 . TRP F 1 334 ? 172.301 202.839 174.547 1.00 48.36  ? 334 TRP A CZ3 1 
ATOM 8713 C CH2 . TRP F 1 334 ? 171.559 202.898 173.375 1.00 48.36  ? 334 TRP A CH2 1 
ATOM 8714 N N   . TYR F 1 335 ? 178.284 199.851 176.080 1.00 48.36  ? 335 TYR A N   1 
ATOM 8715 C CA  . TYR F 1 335 ? 179.155 199.329 177.113 1.00 48.36  ? 335 TYR A CA  1 
ATOM 8716 C C   . TYR F 1 335 ? 178.350 198.953 178.350 1.00 48.36  ? 335 TYR A C   1 
ATOM 8717 O O   . TYR F 1 335 ? 177.183 199.313 178.500 1.00 48.36  ? 335 TYR A O   1 
ATOM 8718 C CB  . TYR F 1 335 ? 180.226 200.353 177.461 1.00 48.36  ? 335 TYR A CB  1 
ATOM 8719 C CG  . TYR F 1 335 ? 181.535 200.128 176.755 1.00 48.36  ? 335 TYR A CG  1 
ATOM 8720 C CD1 . TYR F 1 335 ? 182.140 198.884 176.752 1.00 48.36  ? 335 TYR A CD1 1 
ATOM 8721 C CD2 . TYR F 1 335 ? 182.147 201.149 176.054 1.00 48.36  ? 335 TYR A CD2 1 
ATOM 8722 C CE1 . TYR F 1 335 ? 183.333 198.680 176.100 1.00 48.36  ? 335 TYR A CE1 1 
ATOM 8723 C CE2 . TYR F 1 335 ? 183.332 200.951 175.402 1.00 48.36  ? 335 TYR A CE2 1 
ATOM 8724 C CZ  . TYR F 1 335 ? 183.924 199.721 175.429 1.00 48.36  ? 335 TYR A CZ  1 
ATOM 8725 O OH  . TYR F 1 335 ? 185.111 199.536 174.773 1.00 48.36  ? 335 TYR A OH  1 
ATOM 8726 N N   . GLY F 1 336 ? 178.992 198.214 179.242 1.00 48.36  ? 336 GLY A N   1 
ATOM 8727 C CA  . GLY F 1 336 ? 178.361 197.806 180.473 1.00 48.36  ? 336 GLY A CA  1 
ATOM 8728 C C   . GLY F 1 336 ? 178.055 198.992 181.359 1.00 48.36  ? 336 GLY A C   1 
ATOM 8729 O O   . GLY F 1 336 ? 178.476 200.122 181.126 1.00 48.36  ? 336 GLY A O   1 
ATOM 8730 N N   . MET F 1 337 ? 177.289 198.715 182.409 1.00 48.36  ? 337 MET A N   1 
ATOM 8731 C CA  . MET F 1 337 ? 176.827 199.763 183.305 1.00 48.36  ? 337 MET A CA  1 
ATOM 8732 C C   . MET F 1 337 ? 177.970 200.395 184.084 1.00 48.36  ? 337 MET A C   1 
ATOM 8733 O O   . MET F 1 337 ? 177.881 201.568 184.449 1.00 48.36  ? 337 MET A O   1 
ATOM 8734 C CB  . MET F 1 337 ? 175.792 199.182 184.263 1.00 48.36  ? 337 MET A CB  1 
ATOM 8735 C CG  . MET F 1 337 ? 174.371 199.599 183.972 1.00 48.36  ? 337 MET A CG  1 
ATOM 8736 S SD  . MET F 1 337 ? 173.190 198.879 185.105 1.00 48.36  ? 337 MET A SD  1 
ATOM 8737 C CE  . MET F 1 337 ? 172.824 200.286 186.133 1.00 48.36  ? 337 MET A CE  1 
ATOM 8738 N N   . GLU F 1 338 ? 179.046 199.646 184.330 1.00 48.36  ? 338 GLU A N   1 
ATOM 8739 C CA  . GLU F 1 338 ? 180.173 200.097 185.136 1.00 48.36  ? 338 GLU A CA  1 
ATOM 8740 C C   . GLU F 1 338 ? 181.203 200.899 184.361 1.00 48.36  ? 338 GLU A C   1 
ATOM 8741 O O   . GLU F 1 338 ? 182.117 201.447 184.978 1.00 48.36  ? 338 GLU A O   1 
ATOM 8742 C CB  . GLU F 1 338 ? 180.884 198.899 185.761 1.00 48.36  ? 338 GLU A CB  1 
ATOM 8743 C CG  . GLU F 1 338 ? 180.200 198.320 186.965 1.00 48.36  ? 338 GLU A CG  1 
ATOM 8744 C CD  . GLU F 1 338 ? 179.331 197.142 186.623 1.00 48.36  ? 338 GLU A CD  1 
ATOM 8745 O OE1 . GLU F 1 338 ? 179.335 196.725 185.452 1.00 48.36  ? 338 GLU A OE1 1 
ATOM 8746 O OE2 . GLU F 1 338 ? 178.640 196.633 187.521 1.00 48.36  ? 338 GLU A OE2 1 
ATOM 8747 N N   . ILE F 1 339 ? 181.090 200.981 183.042 1.00 48.36  ? 339 ILE A N   1 
ATOM 8748 C CA  . ILE F 1 339 ? 182.139 201.522 182.188 1.00 48.36  ? 339 ILE A CA  1 
ATOM 8749 C C   . ILE F 1 339 ? 181.672 202.875 181.677 1.00 48.36  ? 339 ILE A C   1 
ATOM 8750 O O   . ILE F 1 339 ? 180.666 202.960 180.964 1.00 48.36  ? 339 ILE A O   1 
ATOM 8751 C CB  . ILE F 1 339 ? 182.472 200.565 181.036 1.00 48.36  ? 339 ILE A CB  1 
ATOM 8752 C CG1 . ILE F 1 339 ? 182.831 199.191 181.604 1.00 48.36  ? 339 ILE A CG1 1 
ATOM 8753 C CG2 . ILE F 1 339 ? 183.601 201.108 180.189 1.00 48.36  ? 339 ILE A CG2 1 
ATOM 8754 C CD1 . ILE F 1 339 ? 182.703 198.066 180.637 1.00 48.36  ? 339 ILE A CD1 1 
ATOM 8755 N N   . ARG F 1 340 ? 182.395 203.929 182.039 1.00 48.36  ? 340 ARG A N   1 
ATOM 8756 C CA  . ARG F 1 340 ? 182.029 205.307 181.758 1.00 48.36  ? 340 ARG A CA  1 
ATOM 8757 C C   . ARG F 1 340 ? 183.119 205.979 180.938 1.00 48.36  ? 340 ARG A C   1 
ATOM 8758 O O   . ARG F 1 340 ? 184.282 205.569 180.990 1.00 48.36  ? 340 ARG A O   1 
ATOM 8759 C CB  . ARG F 1 340 ? 181.806 206.105 183.053 1.00 48.36  ? 340 ARG A CB  1 
ATOM 8760 C CG  . ARG F 1 340 ? 181.239 205.347 184.236 1.00 48.36  ? 340 ARG A CG  1 
ATOM 8761 C CD  . ARG F 1 340 ? 179.913 204.709 183.926 1.00 48.36  ? 340 ARG A CD  1 
ATOM 8762 N NE  . ARG F 1 340 ? 178.864 205.663 183.600 1.00 48.36  ? 340 ARG A NE  1 
ATOM 8763 C CZ  . ARG F 1 340 ? 177.749 205.341 182.964 1.00 48.36  ? 340 ARG A CZ  1 
ATOM 8764 N NH1 . ARG F 1 340 ? 177.526 204.111 182.548 1.00 48.36  ? 340 ARG A NH1 1 
ATOM 8765 N NH2 . ARG F 1 340 ? 176.832 206.275 182.750 1.00 48.36  ? 340 ARG A NH2 1 
ATOM 8766 N N   . PRO F 1 341 ? 182.784 207.013 180.166 1.00 48.36  ? 341 PRO A N   1 
ATOM 8767 C CA  . PRO F 1 341 ? 183.807 207.701 179.375 1.00 48.36  ? 341 PRO A CA  1 
ATOM 8768 C C   . PRO F 1 341 ? 184.793 208.434 180.267 1.00 48.36  ? 341 PRO A C   1 
ATOM 8769 O O   . PRO F 1 341 ? 184.475 208.873 181.372 1.00 48.36  ? 341 PRO A O   1 
ATOM 8770 C CB  . PRO F 1 341 ? 183.001 208.677 178.515 1.00 48.36  ? 341 PRO A CB  1 
ATOM 8771 C CG  . PRO F 1 341 ? 181.782 208.898 179.262 1.00 48.36  ? 341 PRO A CG  1 
ATOM 8772 C CD  . PRO F 1 341 ? 181.460 207.617 179.964 1.00 48.36  ? 341 PRO A CD  1 
ATOM 8773 N N   . ARG F 1 342 ? 186.015 208.563 179.766 1.00 55.22  ? 342 ARG A N   1 
ATOM 8774 C CA  . ARG F 1 342 ? 187.109 209.100 180.558 1.00 55.22  ? 342 ARG A CA  1 
ATOM 8775 C C   . ARG F 1 342 ? 187.264 210.606 180.436 1.00 55.22  ? 342 ARG A C   1 
ATOM 8776 O O   . ARG F 1 342 ? 187.669 211.251 181.404 1.00 55.22  ? 342 ARG A O   1 
ATOM 8777 C CB  . ARG F 1 342 ? 188.417 208.421 180.153 1.00 55.22  ? 342 ARG A CB  1 
ATOM 8778 C CG  . ARG F 1 342 ? 189.618 208.860 180.933 1.00 55.22  ? 342 ARG A CG  1 
ATOM 8779 C CD  . ARG F 1 342 ? 190.885 208.453 180.237 1.00 55.22  ? 342 ARG A CD  1 
ATOM 8780 N NE  . ARG F 1 342 ? 191.909 208.054 181.192 1.00 55.22  ? 342 ARG A NE  1 
ATOM 8781 C CZ  . ARG F 1 342 ? 193.016 207.400 180.870 1.00 55.22  ? 342 ARG A CZ  1 
ATOM 8782 N NH1 . ARG F 1 342 ? 193.278 207.058 179.620 1.00 55.22  ? 342 ARG A NH1 1 
ATOM 8783 N NH2 . ARG F 1 342 ? 193.883 207.084 181.827 1.00 55.22  ? 342 ARG A NH2 1 
ATOM 8784 N N   . LYS F 1 343 ? 186.961 211.183 179.278 1.00 49.38  ? 343 LYS A N   1 
ATOM 8785 C CA  . LYS F 1 343 ? 187.062 212.622 179.073 1.00 49.38  ? 343 LYS A CA  1 
ATOM 8786 C C   . LYS F 1 343 ? 185.757 213.268 178.641 1.00 49.38  ? 343 LYS A C   1 
ATOM 8787 O O   . LYS F 1 343 ? 185.406 214.329 179.153 1.00 49.38  ? 343 LYS A O   1 
ATOM 8788 C CB  . LYS F 1 343 ? 188.141 212.929 178.028 1.00 49.38  ? 343 LYS A CB  1 
ATOM 8789 C CG  . LYS F 1 343 ? 188.469 214.397 177.900 1.00 49.38  ? 343 LYS A CG  1 
ATOM 8790 C CD  . LYS F 1 343 ? 189.624 214.637 176.956 1.00 49.38  ? 343 LYS A CD  1 
ATOM 8791 C CE  . LYS F 1 343 ? 189.168 214.817 175.531 1.00 49.38  ? 343 LYS A CE  1 
ATOM 8792 N NZ  . LYS F 1 343 ? 188.588 216.165 175.321 1.00 49.38  ? 343 LYS A NZ  1 
ATOM 8793 N N   . GLU F 1 344 ? 185.030 212.657 177.720 1.00 57.22  ? 344 GLU A N   1 
ATOM 8794 C CA  . GLU F 1 344 ? 183.848 213.292 177.150 1.00 57.22  ? 344 GLU A CA  1 
ATOM 8795 C C   . GLU F 1 344 ? 182.717 213.320 178.169 1.00 57.22  ? 344 GLU A C   1 
ATOM 8796 O O   . GLU F 1 344 ? 182.440 212.299 178.801 1.00 57.22  ? 344 GLU A O   1 
ATOM 8797 C CB  . GLU F 1 344 ? 183.408 212.542 175.899 1.00 57.22  ? 344 GLU A CB  1 
ATOM 8798 C CG  . GLU F 1 344 ? 182.216 213.146 175.192 1.00 57.22  ? 344 GLU A CG  1 
ATOM 8799 C CD  . GLU F 1 344 ? 182.596 214.275 174.251 1.00 57.22  ? 344 GLU A CD  1 
ATOM 8800 O OE1 . GLU F 1 344 ? 183.775 214.683 174.240 1.00 57.22  ? 344 GLU A OE1 1 
ATOM 8801 O OE2 . GLU F 1 344 ? 181.710 214.757 173.519 1.00 57.22  ? 344 GLU A OE2 1 
ATOM 8802 N N   . PRO F 1 345 ? 182.050 214.455 178.363 1.00 48.36  ? 345 PRO A N   1 
ATOM 8803 C CA  . PRO F 1 345 ? 180.919 214.489 179.290 1.00 48.36  ? 345 PRO A CA  1 
ATOM 8804 C C   . PRO F 1 345 ? 179.808 213.541 178.861 1.00 48.36  ? 345 PRO A C   1 
ATOM 8805 O O   . PRO F 1 345 ? 179.537 213.365 177.675 1.00 48.36  ? 345 PRO A O   1 
ATOM 8806 C CB  . PRO F 1 345 ? 180.466 215.951 179.233 1.00 48.36  ? 345 PRO A CB  1 
ATOM 8807 C CG  . PRO F 1 345 ? 181.654 216.696 178.756 1.00 48.36  ? 345 PRO A CG  1 
ATOM 8808 C CD  . PRO F 1 345 ? 182.340 215.784 177.807 1.00 48.36  ? 345 PRO A CD  1 
ATOM 8809 N N   . GLU F 1 346 ? 179.156 212.931 179.852 1.00 56.75  ? 346 GLU A N   1 
ATOM 8810 C CA  . GLU F 1 346 ? 178.111 211.944 179.600 1.00 56.75  ? 346 GLU A CA  1 
ATOM 8811 C C   . GLU F 1 346 ? 176.845 212.542 179.002 1.00 56.75  ? 346 GLU A C   1 
ATOM 8812 O O   . GLU F 1 346 ? 176.005 211.790 178.500 1.00 56.75  ? 346 GLU A O   1 
ATOM 8813 C CB  . GLU F 1 346 ? 177.751 211.217 180.890 1.00 56.75  ? 346 GLU A CB  1 
ATOM 8814 C CG  . GLU F 1 346 ? 178.755 210.187 181.324 1.00 56.75  ? 346 GLU A CG  1 
ATOM 8815 C CD  . GLU F 1 346 ? 178.282 209.399 182.520 1.00 56.75  ? 346 GLU A CD  1 
ATOM 8816 O OE1 . GLU F 1 346 ? 177.075 209.100 182.587 1.00 56.75  ? 346 GLU A OE1 1 
ATOM 8817 O OE2 . GLU F 1 346 ? 179.109 209.091 183.398 1.00 56.75  ? 346 GLU A OE2 1 
ATOM 8818 N N   . SER F 1 347 ? 176.671 213.854 179.057 1.00 48.36  ? 347 SER A N   1 
ATOM 8819 C CA  . SER F 1 347 ? 175.516 214.473 178.430 1.00 48.36  ? 347 SER A CA  1 
ATOM 8820 C C   . SER F 1 347 ? 175.629 214.516 176.916 1.00 48.36  ? 347 SER A C   1 
ATOM 8821 O O   . SER F 1 347 ? 174.644 214.833 176.245 1.00 48.36  ? 347 SER A O   1 
ATOM 8822 C CB  . SER F 1 347 ? 175.318 215.885 178.976 1.00 48.36  ? 347 SER A CB  1 
ATOM 8823 O OG  . SER F 1 347 ? 176.389 216.726 178.605 1.00 48.36  ? 347 SER A OG  1 
ATOM 8824 N N   . ASN F 1 348 ? 176.798 214.194 176.369 1.00 48.36  ? 348 ASN A N   1 
ATOM 8825 C CA  . ASN F 1 348 ? 177.037 214.200 174.936 1.00 48.36  ? 348 ASN A CA  1 
ATOM 8826 C C   . ASN F 1 348 ? 176.924 212.819 174.314 1.00 48.36  ? 348 ASN A C   1 
ATOM 8827 O O   . ASN F 1 348 ? 177.248 212.657 173.138 1.00 48.36  ? 348 ASN A O   1 
ATOM 8828 C CB  . ASN F 1 348 ? 178.415 214.785 174.643 1.00 48.36  ? 348 ASN A CB  1 
ATOM 8829 C CG  . ASN F 1 348 ? 178.499 216.254 174.960 1.00 48.36  ? 348 ASN A CG  1 
ATOM 8830 O OD1 . ASN F 1 348 ? 177.486 216.930 175.076 1.00 48.36  ? 348 ASN A OD1 1 
ATOM 8831 N ND2 . ASN F 1 348 ? 179.711 216.758 175.100 1.00 48.36  ? 348 ASN A ND2 1 
ATOM 8832 N N   . LEU F 1 349 ? 176.475 211.824 175.068 1.00 48.36  ? 349 LEU A N   1 
ATOM 8833 C CA  . LEU F 1 349 ? 176.397 210.454 174.595 1.00 48.36  ? 349 LEU A CA  1 
ATOM 8834 C C   . LEU F 1 349 ? 174.947 210.003 174.569 1.00 48.36  ? 349 LEU A C   1 
ATOM 8835 O O   . LEU F 1 349 ? 174.056 210.666 175.100 1.00 48.36  ? 349 LEU A O   1 
ATOM 8836 C CB  . LEU F 1 349 ? 177.222 209.516 175.478 1.00 48.36  ? 349 LEU A CB  1 
ATOM 8837 C CG  . LEU F 1 349 ? 178.686 209.885 175.691 1.00 48.36  ? 349 LEU A CG  1 
ATOM 8838 C CD1 . LEU F 1 349 ? 179.337 208.912 176.627 1.00 48.36  ? 349 LEU A CD1 1 
ATOM 8839 C CD2 . LEU F 1 349 ? 179.405 209.902 174.382 1.00 48.36  ? 349 LEU A CD2 1 
ATOM 8840 N N   . VAL F 1 350 ? 174.718 208.855 173.944 1.00 48.36  ? 350 VAL A N   1 
ATOM 8841 C CA  . VAL F 1 350 ? 173.398 208.237 173.904 1.00 48.36  ? 350 VAL A CA  1 
ATOM 8842 C C   . VAL F 1 350 ? 173.317 207.219 175.032 1.00 48.36  ? 350 VAL A C   1 
ATOM 8843 O O   . VAL F 1 350 ? 174.131 206.296 175.100 1.00 48.36  ? 350 VAL A O   1 
ATOM 8844 C CB  . VAL F 1 350 ? 173.133 207.574 172.544 1.00 48.36  ? 350 VAL A CB  1 
ATOM 8845 C CG1 . VAL F 1 350 ? 171.684 207.169 172.427 1.00 48.36  ? 350 VAL A CG1 1 
ATOM 8846 C CG2 . VAL F 1 350 ? 173.505 208.504 171.419 1.00 48.36  ? 350 VAL A CG2 1 
ATOM 8847 N N   . ARG F 1 351 ? 172.343 207.387 175.916 1.00 52.72  ? 351 ARG A N   1 
ATOM 8848 C CA  . ARG F 1 351 ? 172.138 206.493 177.044 1.00 52.72  ? 351 ARG A CA  1 
ATOM 8849 C C   . ARG F 1 351 ? 170.821 205.747 176.879 1.00 52.72  ? 351 ARG A C   1 
ATOM 8850 O O   . ARG F 1 351 ? 169.933 206.165 176.134 1.00 52.72  ? 351 ARG A O   1 
ATOM 8851 C CB  . ARG F 1 351 ? 172.166 207.265 178.370 1.00 52.72  ? 351 ARG A CB  1 
ATOM 8852 C CG  . ARG F 1 351 ? 170.873 207.969 178.723 1.00 52.72  ? 351 ARG A CG  1 
ATOM 8853 C CD  . ARG F 1 351 ? 170.779 208.280 180.209 1.00 52.72  ? 351 ARG A CD  1 
ATOM 8854 N NE  . ARG F 1 351 ? 171.286 209.604 180.553 1.00 52.72  ? 351 ARG A NE  1 
ATOM 8855 C CZ  . ARG F 1 351 ? 172.538 209.875 180.899 1.00 52.72  ? 351 ARG A CZ  1 
ATOM 8856 N NH1 . ARG F 1 351 ? 173.447 208.924 181.014 1.00 52.72  ? 351 ARG A NH1 1 
ATOM 8857 N NH2 . ARG F 1 351 ? 172.884 211.135 181.145 1.00 52.72  ? 351 ARG A NH2 1 
ATOM 8858 N N   . SER F 1 352 ? 170.703 204.622 177.579 1.00 48.36  ? 352 SER A N   1 
ATOM 8859 C CA  . SER F 1 352 ? 169.520 203.777 177.472 1.00 48.36  ? 352 SER A CA  1 
ATOM 8860 C C   . SER F 1 352 ? 168.445 204.255 178.440 1.00 48.36  ? 352 SER A C   1 
ATOM 8861 O O   . SER F 1 352 ? 168.749 204.665 179.563 1.00 48.36  ? 352 SER A O   1 
ATOM 8862 C CB  . SER F 1 352 ? 169.871 202.317 177.739 1.00 48.36  ? 352 SER A CB  1 
ATOM 8863 O OG  . SER F 1 352 ? 170.079 202.100 179.112 1.00 48.36  ? 352 SER A OG  1 
ATOM 8864 N N   . MET F 1 353 ? 167.191 204.199 177.999 1.00 56.03  ? 355 MET A N   1 
ATOM 8865 C CA  . MET F 1 353 ? 166.076 204.786 178.725 1.00 56.03  ? 355 MET A CA  1 
ATOM 8866 C C   . MET F 1 353 ? 165.138 203.761 179.350 1.00 56.03  ? 355 MET A C   1 
ATOM 8867 O O   . MET F 1 353 ? 164.060 204.140 179.812 1.00 56.03  ? 355 MET A O   1 
ATOM 8868 C CB  . MET F 1 353 ? 165.273 205.698 177.797 1.00 56.03  ? 355 MET A CB  1 
ATOM 8869 C CG  . MET F 1 353 ? 166.113 206.632 176.946 1.00 56.03  ? 355 MET A CG  1 
ATOM 8870 S SD  . MET F 1 353 ? 166.600 208.156 177.774 1.00 56.03  ? 355 MET A SD  1 
ATOM 8871 C CE  . MET F 1 353 ? 165.221 208.394 178.882 1.00 56.03  ? 355 MET A CE  1 
ATOM 8872 N N   . VAL F 1 354 ? 165.507 202.484 179.384 1.00 48.36  ? 356 VAL A N   1 
ATOM 8873 C CA  . VAL F 1 354 ? 164.655 201.450 179.954 1.00 48.36  ? 356 VAL A CA  1 
ATOM 8874 C C   . VAL F 1 354 ? 165.354 200.825 181.152 1.00 48.36  ? 356 VAL A C   1 
ATOM 8875 O O   . VAL F 1 354 ? 166.575 200.893 181.301 1.00 48.36  ? 356 VAL A O   1 
ATOM 8876 C CB  . VAL F 1 354 ? 164.274 200.361 178.927 1.00 48.36  ? 356 VAL A CB  1 
ATOM 8877 C CG1 . VAL F 1 354 ? 163.585 200.969 177.730 1.00 48.36  ? 356 VAL A CG1 1 
ATOM 8878 C CG2 . VAL F 1 354 ? 165.500 199.613 178.485 1.00 48.36  ? 356 VAL A CG2 1 
ATOM 8879 N N   . THR F 1 355 ? 164.550 200.216 182.017 1.00 51.78  ? 357 THR A N   1 
ATOM 8880 C CA  . THR F 1 355 ? 165.037 199.509 183.191 1.00 51.78  ? 357 THR A CA  1 
ATOM 8881 C C   . THR F 1 355 ? 164.186 198.265 183.395 1.00 51.78  ? 357 THR A C   1 
ATOM 8882 O O   . THR F 1 355 ? 163.059 198.176 182.911 1.00 51.78  ? 357 THR A O   1 
ATOM 8883 C CB  . THR F 1 355 ? 165.012 200.396 184.445 1.00 51.78  ? 357 THR A CB  1 
ATOM 8884 O OG1 . THR F 1 355 ? 165.595 199.693 185.547 1.00 51.78  ? 357 THR A OG1 1 
ATOM 8885 C CG2 . THR F 1 355 ? 163.598 200.785 184.803 1.00 51.78  ? 357 THR A CG2 1 
ATOM 8886 N N   . ALA F 1 356 ? 164.742 197.295 184.105 1.00 48.89  ? 358 ALA A N   1 
ATOM 8887 C CA  . ALA F 1 356 ? 164.051 196.033 184.318 1.00 48.89  ? 358 ALA A CA  1 
ATOM 8888 C C   . ALA F 1 356 ? 163.372 195.995 185.681 1.00 48.89  ? 358 ALA A C   1 
ATOM 8889 O O   . ALA F 1 356 ? 162.249 195.518 185.823 1.00 48.89  ? 358 ALA A O   1 
ATOM 8890 C CB  . ALA F 1 356 ? 165.016 194.879 184.176 1.00 48.89  ? 358 ALA A CB  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   . HIS A 5   ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 1   HIS a N   
2    C CA  . HIS A 5   ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 1   HIS a CA  
3    C C   . HIS A 5   ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 1   HIS a C   
4    O O   . HIS A 5   ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 1   HIS a O   
5    C CB  . HIS A 5   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 1   HIS a CB  
6    C CG  . HIS A 5   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 1   HIS a CG  
7    N ND1 . HIS A 5   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 1   HIS a ND1 
8    C CD2 . HIS A 5   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 1   HIS a CD2 
9    C CE1 . HIS A 5   ? 0.8007 0.8007 0.8007 0.0000 0.0000 0.0000 1   HIS a CE1 
10   N NE2 . HIS A 5   ? 0.8007 0.8007 0.8007 0.0000 0.0000 0.0000 1   HIS a NE2 
11   N N   . HIS A 6   ? 0.8007 0.8007 0.8007 0.0000 0.0000 0.0000 2   HIS a N   
12   C CA  . HIS A 6   ? 0.8007 0.8007 0.8007 0.0000 0.0000 0.0000 2   HIS a CA  
13   C C   . HIS A 6   ? 0.8007 0.8007 0.8007 0.0000 0.0000 0.0000 2   HIS a C   
14   O O   . HIS A 6   ? 0.8007 0.8007 0.8007 0.0000 0.0000 0.0000 2   HIS a O   
15   C CB  . HIS A 6   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 2   HIS a CB  
16   C CG  . HIS A 6   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 2   HIS a CG  
17   N ND1 . HIS A 6   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 2   HIS a ND1 
18   C CD2 . HIS A 6   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 2   HIS a CD2 
19   C CE1 . HIS A 6   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 2   HIS a CE1 
20   N NE2 . HIS A 6   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 2   HIS a NE2 
21   N N   . GLY A 7   ? 0.7647 0.7647 0.7647 0.0000 0.0000 0.0000 7   GLY a N   
22   C CA  . GLY A 7   ? 0.7647 0.7647 0.7647 0.0000 0.0000 0.0000 7   GLY a CA  
23   C C   . GLY A 7   ? 0.7647 0.7647 0.7647 0.0000 0.0000 0.0000 7   GLY a C   
24   O O   . GLY A 7   ? 0.7647 0.7647 0.7647 0.0000 0.0000 0.0000 7   GLY a O   
25   N N   . CYS A 8   ? 0.7647 0.7647 0.7647 0.0000 0.0000 0.0000 8   CYS a N   
26   C CA  . CYS A 8   ? 0.7647 0.7647 0.7647 0.0000 0.0000 0.0000 8   CYS a CA  
27   C C   . CYS A 8   ? 0.7647 0.7647 0.7647 0.0000 0.0000 0.0000 8   CYS a C   
28   O O   . CYS A 8   ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 8   CYS a O   
29   C CB  . CYS A 8   ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 8   CYS a CB  
30   S SG  . CYS A 8   ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 8   CYS a SG  
31   N N   . SER A 9   ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 9   SER a N   
32   C CA  . SER A 9   ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 9   SER a CA  
33   C C   . SER A 9   ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 9   SER a C   
34   O O   . SER A 9   ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 9   SER a O   
35   C CB  . SER A 9   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 9   SER a CB  
36   O OG  . SER A 9   ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 9   SER a OG  
37   N N   . VAL A 10  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 10  VAL a N   
38   C CA  . VAL A 10  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 10  VAL a CA  
39   C C   . VAL A 10  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 10  VAL a C   
40   O O   . VAL A 10  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 10  VAL a O   
41   C CB  . VAL A 10  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 10  VAL a CB  
42   C CG1 . VAL A 10  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 10  VAL a CG1 
43   C CG2 . VAL A 10  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 10  VAL a CG2 
44   N N   . ASP A 11  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 11  ASP a N   
45   C CA  . ASP A 11  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 11  ASP a CA  
46   C C   . ASP A 11  ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 11  ASP a C   
47   O O   . ASP A 11  ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 11  ASP a O   
48   C CB  . ASP A 11  ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 11  ASP a CB  
49   C CG  . ASP A 11  ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 11  ASP a CG  
50   O OD1 . ASP A 11  ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 11  ASP a OD1 
51   O OD2 . ASP A 11  ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 11  ASP a OD2 
52   N N   . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a N   
53   C CA  . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CA  
54   C C   . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a C   
55   O O   . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a O   
56   C CB  . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CB  
57   C CG  . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CG  
58   C CD1 . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CD1 
59   C CD2 . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CD2 
60   C CE1 . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CE1 
61   C CE2 . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CE2 
62   C CZ  . PHE A 12  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 12  PHE a CZ  
63   N N   . SER A 13  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 13  SER a N   
64   C CA  . SER A 13  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 13  SER a CA  
65   C C   . SER A 13  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 13  SER a C   
66   O O   . SER A 13  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 13  SER a O   
67   C CB  . SER A 13  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 13  SER a CB  
68   O OG  . SER A 13  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 13  SER a OG  
69   N N   . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a N   
70   C CA  . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a CA  
71   C C   . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a C   
72   O O   . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a O   
73   C CB  . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a CB  
74   C CG  . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a CG  
75   C CD  . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a CD  
76   C CE  . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a CE  
77   N NZ  . LYS A 14  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 14  LYS a NZ  
78   N N   . LYS A 15  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 15  LYS a N   
79   C CA  . LYS A 15  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 15  LYS a CA  
80   C C   . LYS A 15  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 15  LYS a C   
81   O O   . LYS A 15  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 15  LYS a O   
82   C CB  . LYS A 15  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 15  LYS a CB  
83   N N   . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a N   
84   C CA  . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a CA  
85   C C   . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a C   
86   O O   . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a O   
87   C CB  . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a CB  
88   C CG  . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a CG  
89   C CD  . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a CD  
90   O OE1 . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a OE1 
91   O OE2 . GLU A 16  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 16  GLU a OE2 
92   N N   . THR A 17  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 17  THR a N   
93   C CA  . THR A 17  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 17  THR a CA  
94   C C   . THR A 17  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 17  THR a C   
95   O O   . THR A 17  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 17  THR a O   
96   C CB  . THR A 17  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 17  THR a CB  
97   O OG1 . THR A 17  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 17  THR a OG1 
98   C CG2 . THR A 17  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 17  THR a CG2 
99   N N   . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a N   
100  C CA  . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a CA  
101  C C   . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a C   
102  O O   . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a O   
103  C CB  . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a CB  
104  C CG  . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a CG  
105  C CD  . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a CD  
106  N NE  . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a NE  
107  C CZ  . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a CZ  
108  N NH1 . ARG A 18  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 18  ARG a NH1 
109  N NH2 . ARG A 18  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 18  ARG a NH2 
110  N N   . CYS A 19  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 19  CYS a N   
111  C CA  . CYS A 19  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 19  CYS a CA  
112  C C   . CYS A 19  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 19  CYS a C   
113  O O   . CYS A 19  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 19  CYS a O   
114  C CB  . CYS A 19  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 19  CYS a CB  
115  S SG  . CYS A 19  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 19  CYS a SG  
116  N N   . GLY A 20  ? 0.6993 0.6993 0.6993 0.0000 0.0000 0.0000 20  GLY a N   
117  C CA  . GLY A 20  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 20  GLY a CA  
118  C C   . GLY A 20  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 20  GLY a C   
119  O O   . GLY A 20  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 20  GLY a O   
120  N N   . THR A 21  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 21  THR a N   
121  C CA  . THR A 21  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 21  THR a CA  
122  C C   . THR A 21  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 21  THR a C   
123  O O   . THR A 21  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 21  THR a O   
124  C CB  . THR A 21  ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 21  THR a CB  
125  O OG1 . THR A 21  ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 21  THR a OG1 
126  C CG2 . THR A 21  ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 21  THR a CG2 
127  N N   . GLY A 22  ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 22  GLY a N   
128  C CA  . GLY A 22  ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 22  GLY a CA  
129  C C   . GLY A 22  ? 1.0931 1.0931 1.0931 0.0000 0.0000 0.0000 22  GLY a C   
130  O O   . GLY A 22  ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 22  GLY a O   
131  N N   . VAL A 23  ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 23  VAL a N   
132  C CA  . VAL A 23  ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 23  VAL a CA  
133  C C   . VAL A 23  ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 23  VAL a C   
134  O O   . VAL A 23  ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 23  VAL a O   
135  C CB  . VAL A 23  ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 23  VAL a CB  
136  C CG1 . VAL A 23  ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 23  VAL a CG1 
137  C CG2 . VAL A 23  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 23  VAL a CG2 
138  N N   . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a N   
139  C CA  . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a CA  
140  C C   . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a C   
141  O O   . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a O   
142  C CB  . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a CB  
143  C CG  . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a CG  
144  C CD1 . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a CD1 
145  C CD2 . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a CD2 
146  C CE1 . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a CE1 
147  C CE2 . PHE A 24  ? 1.1662 1.1662 1.1662 0.0000 0.0000 0.0000 24  PHE a CE2 
148  C CZ  . PHE A 24  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 24  PHE a CZ  
149  N N   . VAL A 25  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 25  VAL a N   
150  C CA  . VAL A 25  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 25  VAL a CA  
151  C C   . VAL A 25  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 25  VAL a C   
152  O O   . VAL A 25  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 25  VAL a O   
153  C CB  . VAL A 25  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 25  VAL a CB  
154  C CG1 . VAL A 25  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 25  VAL a CG1 
155  C CG2 . VAL A 25  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 25  VAL a CG2 
156  N N   . TYR A 26  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 26  TYR a N   
157  C CA  . TYR A 26  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 26  TYR a CA  
158  C C   . TYR A 26  ? 1.0050 1.0050 1.0050 0.0000 0.0000 0.0000 26  TYR a C   
159  O O   . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a O   
160  C CB  . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a CB  
161  C CG  . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a CG  
162  C CD1 . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a CD1 
163  C CD2 . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a CD2 
164  C CE1 . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a CE1 
165  C CE2 . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a CE2 
166  C CZ  . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a CZ  
167  O OH  . TYR A 26  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 26  TYR a OH  
168  N N   . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a N   
169  C CA  . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a CA  
170  C C   . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a C   
171  O O   . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a O   
172  C CB  . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a CB  
173  C CG  . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a CG  
174  O OD1 . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a OD1 
175  N ND2 . ASN A 27  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 27  ASN a ND2 
176  N N   . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a N   
177  C CA  . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a CA  
178  C C   . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a C   
179  O O   . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a O   
180  C CB  . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a CB  
181  C CG  . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a CG  
182  O OD1 . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a OD1 
183  O OD2 . ASP A 28  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 28  ASP a OD2 
184  N N   . VAL A 29  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 29  VAL a N   
185  C CA  . VAL A 29  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 29  VAL a CA  
186  C C   . VAL A 29  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 29  VAL a C   
187  O O   . VAL A 29  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 29  VAL a O   
188  C CB  . VAL A 29  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 29  VAL a CB  
189  C CG1 . VAL A 29  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 29  VAL a CG1 
190  C CG2 . VAL A 29  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 29  VAL a CG2 
191  N N   . GLU A 30  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 30  GLU a N   
192  C CA  . GLU A 30  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 30  GLU a CA  
193  C C   . GLU A 30  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 30  GLU a C   
194  O O   . GLU A 30  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 30  GLU a O   
195  C CB  . GLU A 30  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 30  GLU a CB  
196  N N   . ALA A 31  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 31  ALA a N   
197  C CA  . ALA A 31  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 31  ALA a CA  
198  C C   . ALA A 31  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 31  ALA a C   
199  O O   . ALA A 31  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 31  ALA a O   
200  C CB  . ALA A 31  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 31  ALA a CB  
201  N N   . TRP A 32  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 32  TRP a N   
202  C CA  . TRP A 32  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 32  TRP a CA  
203  C C   . TRP A 32  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 32  TRP a C   
204  O O   . TRP A 32  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 32  TRP a O   
205  C CB  . TRP A 32  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 32  TRP a CB  
206  N N   . ARG A 33  ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 33  ARG a N   
207  C CA  . ARG A 33  ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 33  ARG a CA  
208  C C   . ARG A 33  ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 33  ARG a C   
209  O O   . ARG A 33  ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 33  ARG a O   
210  C CB  . ARG A 33  ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 33  ARG a CB  
211  N N   . ASP A 34  ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 34  ASP a N   
212  C CA  . ASP A 34  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 34  ASP a CA  
213  C C   . ASP A 34  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 34  ASP a C   
214  O O   . ASP A 34  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 34  ASP a O   
215  C CB  . ASP A 34  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 34  ASP a CB  
216  N N   . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a N   
217  C CA  . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a CA  
218  C C   . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a C   
219  O O   . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a O   
220  C CB  . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a CB  
221  C CG  . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a CG  
222  C CD  . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a CD  
223  N NE  . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a NE  
224  C CZ  . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a CZ  
225  N NH1 . ARG A 35  ? 0.8565 0.8565 0.8565 0.0000 0.0000 0.0000 35  ARG a NH1 
226  N NH2 . ARG A 35  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 35  ARG a NH2 
227  N N   . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a N   
228  C CA  . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a CA  
229  C C   . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a C   
230  O O   . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a O   
231  C CB  . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a CB  
232  C CG  . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a CG  
233  C CD1 . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a CD1 
234  C CD2 . TYR A 36  ? 1.3053 1.3053 1.3053 0.0000 0.0000 0.0000 36  TYR a CD2 
235  C CE1 . TYR A 36  ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 36  TYR a CE1 
236  C CE2 . TYR A 36  ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 36  TYR a CE2 
237  C CZ  . TYR A 36  ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 36  TYR a CZ  
238  O OH  . TYR A 36  ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 36  TYR a OH  
239  N N   . LYS A 37  ? 0.9633 0.9633 0.9633 0.0000 0.0000 0.0000 37  LYS a N   
240  C CA  . LYS A 37  ? 0.9633 0.9633 0.9633 0.0000 0.0000 0.0000 37  LYS a CA  
241  C C   . LYS A 37  ? 0.9633 0.9633 0.9633 0.0000 0.0000 0.0000 37  LYS a C   
242  O O   . LYS A 37  ? 0.9633 0.9633 0.9633 0.0000 0.0000 0.0000 37  LYS a O   
243  C CB  . LYS A 37  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 37  LYS a CB  
244  C CG  . LYS A 37  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 37  LYS a CG  
245  C CD  . LYS A 37  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 37  LYS a CD  
246  C CE  . LYS A 37  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 37  LYS a CE  
247  N NZ  . LYS A 37  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 37  LYS a NZ  
248  N N   . TYR A 38  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 38  TYR a N   
249  C CA  . TYR A 38  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 38  TYR a CA  
250  C C   . TYR A 38  ? 0.7971 0.7971 0.7971 0.0000 0.0000 0.0000 38  TYR a C   
251  O O   . TYR A 38  ? 0.8621 0.8621 0.8621 0.0000 0.0000 0.0000 38  TYR a O   
252  C CB  . TYR A 38  ? 0.8621 0.8621 0.8621 0.0000 0.0000 0.0000 38  TYR a CB  
253  C CG  . TYR A 38  ? 0.8621 0.8621 0.8621 0.0000 0.0000 0.0000 38  TYR a CG  
254  C CD1 . TYR A 38  ? 0.8621 0.8621 0.8621 0.0000 0.0000 0.0000 38  TYR a CD1 
255  C CD2 . TYR A 38  ? 0.8621 0.8621 0.8621 0.0000 0.0000 0.0000 38  TYR a CD2 
256  C CE1 . TYR A 38  ? 0.8621 0.8621 0.8621 0.0000 0.0000 0.0000 38  TYR a CE1 
257  C CE2 . TYR A 38  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 38  TYR a CE2 
258  C CZ  . TYR A 38  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 38  TYR a CZ  
259  O OH  . TYR A 38  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 38  TYR a OH  
260  N N   . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a N   
261  C CA  . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a CA  
262  C C   . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a C   
263  O O   . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a O   
264  C CB  . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a CB  
265  C CG  . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a CG  
266  N ND1 . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a ND1 
267  C CD2 . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a CD2 
268  C CE1 . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a CE1 
269  N NE2 . HIS A 39  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 39  HIS a NE2 
270  N N   . PRO A 40  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 40  PRO a N   
271  C CA  . PRO A 40  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 40  PRO a CA  
272  C C   . PRO A 40  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 40  PRO a C   
273  O O   . PRO A 40  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 40  PRO a O   
274  C CB  . PRO A 40  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 40  PRO a CB  
275  C CG  . PRO A 40  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 40  PRO a CG  
276  C CD  . PRO A 40  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 40  PRO a CD  
277  N N   . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a N   
278  C CA  . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a CA  
279  C C   . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a C   
280  O O   . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a O   
281  C CB  . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a CB  
282  C CG  . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a CG  
283  O OD1 . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a OD1 
284  O OD2 . ASP A 41  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 41  ASP a OD2 
285  N N   . SER A 42  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 42  SER a N   
286  C CA  . SER A 42  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 42  SER a CA  
287  C C   . SER A 42  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 42  SER a C   
288  O O   . SER A 42  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 42  SER a O   
289  C CB  . SER A 42  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 42  SER a CB  
290  O OG  . SER A 42  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 42  SER a OG  
291  N N   . PRO A 43  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 43  PRO a N   
292  C CA  . PRO A 43  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 43  PRO a CA  
293  C C   . PRO A 43  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 43  PRO a C   
294  O O   . PRO A 43  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 43  PRO a O   
295  C CB  . PRO A 43  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 43  PRO a CB  
296  C CG  . PRO A 43  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 43  PRO a CG  
297  C CD  . PRO A 43  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 43  PRO a CD  
298  N N   . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a N   
299  C CA  . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a CA  
300  C C   . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a C   
301  O O   . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a O   
302  C CB  . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a CB  
303  C CG  . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a CG  
304  C CD  . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a CD  
305  N NE  . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a NE  
306  C CZ  . ARG A 44  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 44  ARG a CZ  
307  N NH1 . ARG A 44  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 44  ARG a NH1 
308  N NH2 . ARG A 44  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 44  ARG a NH2 
309  N N   . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a N   
310  C CA  . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a CA  
311  C C   . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a C   
312  O O   . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a O   
313  C CB  . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a CB  
314  C CG  . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a CG  
315  C CD  . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a CD  
316  N NE  . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a NE  
317  C CZ  . ARG A 45  ? 0.7476 0.7476 0.7476 0.0000 0.0000 0.0000 45  ARG a CZ  
318  N NH1 . ARG A 45  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 45  ARG a NH1 
319  N NH2 . ARG A 45  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 45  ARG a NH2 
320  N N   . LEU A 46  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 46  LEU a N   
321  C CA  . LEU A 46  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 46  LEU a CA  
322  C C   . LEU A 46  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 46  LEU a C   
323  O O   . LEU A 46  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 46  LEU a O   
324  C CB  . LEU A 46  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 46  LEU a CB  
325  C CG  . LEU A 46  ? 0.7996 0.7996 0.7996 0.0000 0.0000 0.0000 46  LEU a CG  
326  C CD1 . LEU A 46  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 46  LEU a CD1 
327  C CD2 . LEU A 46  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 46  LEU a CD2 
328  N N   . ALA A 47  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 47  ALA a N   
329  C CA  . ALA A 47  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 47  ALA a CA  
330  C C   . ALA A 47  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 47  ALA a C   
331  O O   . ALA A 47  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 47  ALA a O   
332  C CB  . ALA A 47  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 47  ALA a CB  
333  N N   . ALA A 48  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 48  ALA a N   
334  C CA  . ALA A 48  ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 48  ALA a CA  
335  C C   . ALA A 48  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 48  ALA a C   
336  O O   . ALA A 48  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 48  ALA a O   
337  C CB  . ALA A 48  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 48  ALA a CB  
338  N N   . ALA A 49  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 49  ALA a N   
339  C CA  . ALA A 49  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 49  ALA a CA  
340  C C   . ALA A 49  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 49  ALA a C   
341  O O   . ALA A 49  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 49  ALA a O   
342  C CB  . ALA A 49  ? 0.6221 0.6221 0.6221 0.0000 0.0000 0.0000 49  ALA a CB  
343  N N   . VAL A 50  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 50  VAL a N   
344  C CA  . VAL A 50  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 50  VAL a CA  
345  C C   . VAL A 50  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 50  VAL a C   
346  O O   . VAL A 50  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 50  VAL a O   
347  C CB  . VAL A 50  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 50  VAL a CB  
348  C CG1 . VAL A 50  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 50  VAL a CG1 
349  C CG2 . VAL A 50  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 50  VAL a CG2 
350  N N   . LYS A 51  ? 0.7036 0.7036 0.7036 0.0000 0.0000 0.0000 51  LYS a N   
351  C CA  . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a CA  
352  C C   . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a C   
353  O O   . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a O   
354  C CB  . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a CB  
355  C CG  . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a CG  
356  C CD  . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a CD  
357  C CE  . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a CE  
358  N NZ  . LYS A 51  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 51  LYS a NZ  
359  N N   . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a N   
360  C CA  . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a CA  
361  C C   . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a C   
362  O O   . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a O   
363  C CB  . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a CB  
364  C CG  . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a CG  
365  C CD  . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a CD  
366  O OE1 . GLN A 52  ? 0.6814 0.6814 0.6814 0.0000 0.0000 0.0000 52  GLN a OE1 
367  N NE2 . GLN A 52  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 52  GLN a NE2 
368  N N   . ALA A 53  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 53  ALA a N   
369  C CA  . ALA A 53  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 53  ALA a CA  
370  C C   . ALA A 53  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 53  ALA a C   
371  O O   . ALA A 53  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 53  ALA a O   
372  C CB  . ALA A 53  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 53  ALA a CB  
373  N N   . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a N   
374  C CA  . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a CA  
375  C C   . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a C   
376  O O   . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a O   
377  C CB  . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a CB  
378  C CG  . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a CG  
379  C CD1 . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a CD1 
380  C CD2 . TRP A 54  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 54  TRP a CD2 
381  N NE1 . TRP A 54  ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 54  TRP a NE1 
382  C CE2 . TRP A 54  ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 54  TRP a CE2 
383  C CE3 . TRP A 54  ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 54  TRP a CE3 
384  C CZ2 . TRP A 54  ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 54  TRP a CZ2 
385  C CZ3 . TRP A 54  ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 54  TRP a CZ3 
386  C CH2 . TRP A 54  ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 54  TRP a CH2 
387  N N   . GLU A 55  ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 55  GLU a N   
388  C CA  . GLU A 55  ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 55  GLU a CA  
389  C C   . GLU A 55  ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 55  GLU a C   
390  O O   . GLU A 55  ? 0.6616 0.6616 0.6616 0.0000 0.0000 0.0000 55  GLU a O   
391  C CB  . GLU A 55  ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 55  GLU a CB  
392  C CG  . GLU A 55  ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 55  GLU a CG  
393  C CD  . GLU A 55  ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 55  GLU a CD  
394  O OE1 . GLU A 55  ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 55  GLU a OE1 
395  O OE2 . GLU A 55  ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 55  GLU a OE2 
396  N N   . ASP A 56  ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 56  ASP a N   
397  C CA  . ASP A 56  ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 56  ASP a CA  
398  C C   . ASP A 56  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 56  ASP a C   
399  O O   . ASP A 56  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 56  ASP a O   
400  C CB  . ASP A 56  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 56  ASP a CB  
401  C CG  . ASP A 56  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 56  ASP a CG  
402  O OD1 . ASP A 56  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 56  ASP a OD1 
403  O OD2 . ASP A 56  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 56  ASP a OD2 
404  N N   . GLY A 57  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 57  GLY a N   
405  C CA  . GLY A 57  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 57  GLY a CA  
406  C C   . GLY A 57  ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 57  GLY a C   
407  O O   . GLY A 57  ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 57  GLY a O   
408  N N   . ILE A 58  ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 58  ILE a N   
409  C CA  . ILE A 58  ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 58  ILE a CA  
410  C C   . ILE A 58  ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 58  ILE a C   
411  O O   . ILE A 58  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 58  ILE a O   
412  C CB  . ILE A 58  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 58  ILE a CB  
413  C CG1 . ILE A 58  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 58  ILE a CG1 
414  C CG2 . ILE A 58  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 58  ILE a CG2 
415  C CD1 . ILE A 58  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 58  ILE a CD1 
416  N N   . CYS A 59  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 59  CYS a N   
417  C CA  . CYS A 59  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 59  CYS a CA  
418  C C   . CYS A 59  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 59  CYS a C   
419  O O   . CYS A 59  ? 0.8034 0.8034 0.8034 0.0000 0.0000 0.0000 59  CYS a O   
420  C CB  . CYS A 59  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 59  CYS a CB  
421  S SG  . CYS A 59  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 59  CYS a SG  
422  N N   . GLY A 60  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 60  GLY a N   
423  C CA  . GLY A 60  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 60  GLY a CA  
424  C C   . GLY A 60  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 60  GLY a C   
425  O O   . GLY A 60  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 60  GLY a O   
426  N N   . ILE A 61  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 61  ILE a N   
427  C CA  . ILE A 61  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 61  ILE a CA  
428  C C   . ILE A 61  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 61  ILE a C   
429  O O   . ILE A 61  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 61  ILE a O   
430  C CB  . ILE A 61  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 61  ILE a CB  
431  C CG1 . ILE A 61  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 61  ILE a CG1 
432  C CG2 . ILE A 61  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 61  ILE a CG2 
433  C CD1 . ILE A 61  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 61  ILE a CD1 
434  N N   A SER A 62  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 62  SER a N   
435  N N   B SER A 62  ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 62  SER a N   
436  C CA  A SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a CA  
437  C CA  B SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a CA  
438  C C   A SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a C   
439  C C   B SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a C   
440  O O   A SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a O   
441  O O   B SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a O   
442  C CB  A SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a CB  
443  C CB  B SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a CB  
444  O OG  A SER A 62  ? 1.2300 1.2300 1.2300 0.0000 0.0000 0.0000 62  SER a OG  
445  O OG  B SER A 62  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 62  SER a OG  
446  N N   . SER A 63  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 63  SER a N   
447  C CA  . SER A 63  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 63  SER a CA  
448  C C   . SER A 63  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 63  SER a C   
449  O O   . SER A 63  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 63  SER a O   
450  C CB  . SER A 63  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 63  SER a CB  
451  O OG  . SER A 63  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 63  SER a OG  
452  N N   A VAL A 64  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 64  VAL a N   
453  N N   B VAL A 64  ? 1.3715 1.3715 1.3715 0.0000 0.0000 0.0000 64  VAL a N   
454  C CA  A VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a CA  
455  C CA  B VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a CA  
456  C C   A VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a C   
457  C C   B VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a C   
458  O O   A VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a O   
459  O O   B VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a O   
460  C CB  A VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a CB  
461  C CB  B VAL A 64  ? 1.3152 1.3152 1.3152 0.0000 0.0000 0.0000 64  VAL a CB  
462  C CG1 A VAL A 64  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 64  VAL a CG1 
463  C CG1 B VAL A 64  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 64  VAL a CG1 
464  C CG2 A VAL A 64  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 64  VAL a CG2 
465  C CG2 B VAL A 64  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 64  VAL a CG2 
466  N N   . SER A 65  ? 0.9086 0.9086 0.9086 0.0000 0.0000 0.0000 65  SER a N   
467  C CA  . SER A 65  ? 0.9086 0.9086 0.9086 0.0000 0.0000 0.0000 65  SER a CA  
468  C C   . SER A 65  ? 0.9086 0.9086 0.9086 0.0000 0.0000 0.0000 65  SER a C   
469  O O   . SER A 65  ? 0.9086 0.9086 0.9086 0.0000 0.0000 0.0000 65  SER a O   
470  C CB  . SER A 65  ? 0.9086 0.9086 0.9086 0.0000 0.0000 0.0000 65  SER a CB  
471  O OG  . SER A 65  ? 0.9086 0.9086 0.9086 0.0000 0.0000 0.0000 65  SER a OG  
472  N N   . ARG A 66  ? 0.9086 0.9086 0.9086 0.0000 0.0000 0.0000 66  ARG a N   
473  C CA  . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a CA  
474  C C   . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a C   
475  O O   . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a O   
476  C CB  . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a CB  
477  C CG  . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a CG  
478  C CD  . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a CD  
479  N NE  . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a NE  
480  C CZ  . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a CZ  
481  N NH1 . ARG A 66  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 66  ARG a NH1 
482  N NH2 . ARG A 66  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 66  ARG a NH2 
483  N N   . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a N   
484  C CA  . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a CA  
485  C C   . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a C   
486  O O   . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a O   
487  C CB  . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a CB  
488  C CG  . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a CG  
489  S SD  . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a SD  
490  C CE  . MET A 67  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 67  MET a CE  
491  N N   . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a N   
492  C CA  . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a CA  
493  C C   . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a C   
494  O O   . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a O   
495  C CB  . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a CB  
496  C CG  . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a CG  
497  C CD  . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a CD  
498  O OE1 . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a OE1 
499  O OE2 . GLU A 68  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 68  GLU a OE2 
500  N N   . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a N   
501  C CA  . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a CA  
502  C C   . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a C   
503  O O   . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a O   
504  C CB  . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a CB  
505  C CG  . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a CG  
506  O OD1 . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a OD1 
507  N ND2 . ASN A 69  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 69  ASN a ND2 
508  N N   . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a N   
509  C CA  . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a CA  
510  C C   . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a C   
511  O O   . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a O   
512  C CB  . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a CB  
513  C CG1 . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a CG1 
514  C CG2 . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a CG2 
515  C CD1 . ILE A 70  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 70  ILE a CD1 
516  N N   A MET A 71  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 71  MET a N   
517  N N   B MET A 71  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 71  MET a N   
518  C CA  A MET A 71  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 71  MET a CA  
519  C CA  B MET A 71  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 71  MET a CA  
520  C C   A MET A 71  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 71  MET a C   
521  C C   B MET A 71  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 71  MET a C   
522  O O   A MET A 71  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 71  MET a O   
523  O O   B MET A 71  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 71  MET a O   
524  C CB  A MET A 71  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 71  MET a CB  
525  C CB  B MET A 71  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 71  MET a CB  
526  C CG  A MET A 71  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 71  MET a CG  
527  C CG  B MET A 71  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 71  MET a CG  
528  S SD  A MET A 71  ? 0.7138 0.7138 0.7138 0.0000 0.0000 0.0000 71  MET a SD  
529  S SD  B MET A 71  ? 0.7138 0.7138 0.7138 0.0000 0.0000 0.0000 71  MET a SD  
530  C CE  A MET A 71  ? 0.7138 0.7138 0.7138 0.0000 0.0000 0.0000 71  MET a CE  
531  C CE  B MET A 71  ? 0.7138 0.7138 0.7138 0.0000 0.0000 0.0000 71  MET a CE  
532  N N   . TRP A 72  ? 0.7138 0.7138 0.7138 0.0000 0.0000 0.0000 72  TRP a N   
533  C CA  . TRP A 72  ? 0.7138 0.7138 0.7138 0.0000 0.0000 0.0000 72  TRP a CA  
534  C C   . TRP A 72  ? 0.7138 0.7138 0.7138 0.0000 0.0000 0.0000 72  TRP a C   
535  O O   . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a O   
536  C CB  . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CB  
537  C CG  . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CG  
538  C CD1 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CD1 
539  C CD2 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CD2 
540  N NE1 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a NE1 
541  C CE2 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CE2 
542  C CE3 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CE3 
543  C CZ2 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CZ2 
544  C CZ3 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CZ3 
545  C CH2 . TRP A 72  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 72  TRP a CH2 
546  N N   . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a N   
547  C CA  . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a CA  
548  C C   . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a C   
549  O O   . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a O   
550  C CB  . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a CB  
551  C CG  . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a CG  
552  C CD  . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a CD  
553  N NE  . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a NE  
554  C CZ  . ARG A 73  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 73  ARG a CZ  
555  N NH1 . ARG A 73  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 73  ARG a NH1 
556  N NH2 . ARG A 73  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 73  ARG a NH2 
557  N N   . SER A 74  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 74  SER a N   
558  C CA  . SER A 74  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 74  SER a CA  
559  C C   . SER A 74  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 74  SER a C   
560  O O   . SER A 74  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 74  SER a O   
561  C CB  . SER A 74  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 74  SER a CB  
562  O OG  . SER A 74  ? 0.6628 0.6628 0.6628 0.0000 0.0000 0.0000 74  SER a OG  
563  N N   . VAL A 75  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 75  VAL a N   
564  C CA  . VAL A 75  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 75  VAL a CA  
565  C C   . VAL A 75  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 75  VAL a C   
566  O O   . VAL A 75  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 75  VAL a O   
567  C CB  . VAL A 75  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 75  VAL a CB  
568  C CG1 . VAL A 75  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 75  VAL a CG1 
569  C CG2 . VAL A 75  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 75  VAL a CG2 
570  N N   . GLU A 76  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 76  GLU a N   
571  C CA  . GLU A 76  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 76  GLU a CA  
572  C C   . GLU A 76  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 76  GLU a C   
573  O O   . GLU A 76  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 76  GLU a O   
574  C CB  . GLU A 76  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 76  GLU a CB  
575  C CG  . GLU A 76  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 76  GLU a CG  
576  C CD  . GLU A 76  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 76  GLU a CD  
577  O OE1 . GLU A 76  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 76  GLU a OE1 
578  O OE2 . GLU A 76  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 76  GLU a OE2 
579  N N   . GLY A 77  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 77  GLY a N   
580  C CA  . GLY A 77  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 77  GLY a CA  
581  C C   . GLY A 77  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 77  GLY a C   
582  O O   . GLY A 77  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 77  GLY a O   
583  N N   . GLU A 78  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 78  GLU a N   
584  C CA  . GLU A 78  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 78  GLU a CA  
585  C C   . GLU A 78  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 78  GLU a C   
586  O O   . GLU A 78  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 78  GLU a O   
587  C CB  . GLU A 78  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 78  GLU a CB  
588  C CG  . GLU A 78  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 78  GLU a CG  
589  C CD  . GLU A 78  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 78  GLU a CD  
590  O OE1 . GLU A 78  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 78  GLU a OE1 
591  O OE2 . GLU A 78  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 78  GLU a OE2 
592  N N   . LEU A 79  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 79  LEU a N   
593  C CA  . LEU A 79  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 79  LEU a CA  
594  C C   . LEU A 79  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 79  LEU a C   
595  O O   . LEU A 79  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 79  LEU a O   
596  C CB  . LEU A 79  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 79  LEU a CB  
597  C CG  . LEU A 79  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 79  LEU a CG  
598  C CD1 . LEU A 79  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 79  LEU a CD1 
599  C CD2 . LEU A 79  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 79  LEU a CD2 
600  N N   . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a N   
601  C CA  . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a CA  
602  C C   . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a C   
603  O O   . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a O   
604  C CB  . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a CB  
605  C CG  . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a CG  
606  O OD1 . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a OD1 
607  N ND2 . ASN A 80  ? 0.6296 0.6296 0.6296 0.0000 0.0000 0.0000 80  ASN a ND2 
608  N N   . ALA A 81  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 81  ALA a N   
609  C CA  . ALA A 81  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 81  ALA a CA  
610  C C   . ALA A 81  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 81  ALA a C   
611  O O   . ALA A 81  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 81  ALA a O   
612  C CB  . ALA A 81  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 81  ALA a CB  
613  N N   . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a N   
614  C CA  . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a CA  
615  C C   . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a C   
616  O O   . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a O   
617  C CB  . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a CB  
618  C CG1 . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a CG1 
619  C CG2 . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a CG2 
620  C CD1 . ILE A 82  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 82  ILE a CD1 
621  N N   . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a N   
622  C CA  . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a CA  
623  C C   . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a C   
624  O O   . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a O   
625  C CB  . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a CB  
626  C CG  . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a CG  
627  C CD1 . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a CD1 
628  C CD2 . LEU A 83  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 83  LEU a CD2 
629  N N   . GLU A 84  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 84  GLU a N   
630  C CA  . GLU A 84  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 84  GLU a CA  
631  C C   . GLU A 84  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 84  GLU a C   
632  O O   . GLU A 84  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 84  GLU a O   
633  C CB  . GLU A 84  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 84  GLU a CB  
634  C CG  . GLU A 84  ? 0.7412 0.7412 0.7412 0.0000 0.0000 0.0000 84  GLU a CG  
635  C CD  . GLU A 84  ? 0.7412 0.7412 0.7412 0.0000 0.0000 0.0000 84  GLU a CD  
636  O OE1 . GLU A 84  ? 0.7412 0.7412 0.7412 0.0000 0.0000 0.0000 84  GLU a OE1 
637  O OE2 . GLU A 84  ? 0.7412 0.7412 0.7412 0.0000 0.0000 0.0000 84  GLU a OE2 
638  N N   . GLU A 85  ? 0.7412 0.7412 0.7412 0.0000 0.0000 0.0000 85  GLU a N   
639  C CA  . GLU A 85  ? 0.7412 0.7412 0.7412 0.0000 0.0000 0.0000 85  GLU a CA  
640  C C   . GLU A 85  ? 0.7412 0.7412 0.7412 0.0000 0.0000 0.0000 85  GLU a C   
641  O O   . GLU A 85  ? 1.2066 1.2066 1.2066 0.0000 0.0000 0.0000 85  GLU a O   
642  C CB  . GLU A 85  ? 1.2066 1.2066 1.2066 0.0000 0.0000 0.0000 85  GLU a CB  
643  C CG  . GLU A 85  ? 1.2066 1.2066 1.2066 0.0000 0.0000 0.0000 85  GLU a CG  
644  C CD  . GLU A 85  ? 1.2066 1.2066 1.2066 0.0000 0.0000 0.0000 85  GLU a CD  
645  O OE1 . GLU A 85  ? 1.2066 1.2066 1.2066 0.0000 0.0000 0.0000 85  GLU a OE1 
646  O OE2 . GLU A 85  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 85  GLU a OE2 
647  N N   . ASN A 86  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 86  ASN a N   
648  C CA  . ASN A 86  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 86  ASN a CA  
649  C C   . ASN A 86  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 86  ASN a C   
650  O O   . ASN A 86  ? 1.0182 1.0182 1.0182 0.0000 0.0000 0.0000 86  ASN a O   
651  C CB  . ASN A 86  ? 1.0334 1.0334 1.0334 0.0000 0.0000 0.0000 86  ASN a CB  
652  C CG  . ASN A 86  ? 1.0334 1.0334 1.0334 0.0000 0.0000 0.0000 86  ASN a CG  
653  O OD1 . ASN A 86  ? 1.0334 1.0334 1.0334 0.0000 0.0000 0.0000 86  ASN a OD1 
654  N ND2 . ASN A 86  ? 1.0334 1.0334 1.0334 0.0000 0.0000 0.0000 86  ASN a ND2 
655  N N   . GLY A 87  ? 1.0334 1.0334 1.0334 0.0000 0.0000 0.0000 87  GLY a N   
656  C CA  . GLY A 87  ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 87  GLY a CA  
657  C C   . GLY A 87  ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 87  GLY a C   
658  O O   . GLY A 87  ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 87  GLY a O   
659  N N   . VAL A 88  ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 88  VAL a N   
660  C CA  . VAL A 88  ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 88  VAL a CA  
661  C C   . VAL A 88  ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 88  VAL a C   
662  O O   . VAL A 88  ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 88  VAL a O   
663  C CB  . VAL A 88  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 88  VAL a CB  
664  C CG1 . VAL A 88  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 88  VAL a CG1 
665  C CG2 . VAL A 88  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 88  VAL a CG2 
666  N N   . GLN A 89  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 89  GLN a N   
667  C CA  . GLN A 89  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 89  GLN a CA  
668  C C   . GLN A 89  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 89  GLN a C   
669  O O   . GLN A 89  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 89  GLN a O   
670  C CB  . GLN A 89  ? 1.3849 1.3849 1.3849 0.0000 0.0000 0.0000 89  GLN a CB  
671  C CG  . GLN A 89  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 89  GLN a CG  
672  C CD  . GLN A 89  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 89  GLN a CD  
673  O OE1 . GLN A 89  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 89  GLN a OE1 
674  N NE2 . GLN A 89  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 89  GLN a NE2 
675  N N   . LEU A 90  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 90  LEU a N   
676  C CA  . LEU A 90  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 90  LEU a CA  
677  C C   . LEU A 90  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 90  LEU a C   
678  O O   . LEU A 90  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 90  LEU a O   
679  C CB  . LEU A 90  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 90  LEU a CB  
680  C CG  . LEU A 90  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 90  LEU a CG  
681  C CD1 . LEU A 90  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 90  LEU a CD1 
682  C CD2 . LEU A 90  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 90  LEU a CD2 
683  N N   . THR A 91  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 91  THR a N   
684  C CA  . THR A 91  ? 0.7402 0.7402 0.7402 0.0000 0.0000 0.0000 91  THR a CA  
685  C C   . THR A 91  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 91  THR a C   
686  O O   . THR A 91  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 91  THR a O   
687  C CB  . THR A 91  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 91  THR a CB  
688  O OG1 . THR A 91  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 91  THR a OG1 
689  C CG2 . THR A 91  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 91  THR a CG2 
690  N N   . VAL A 92  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 92  VAL a N   
691  C CA  . VAL A 92  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 92  VAL a CA  
692  C C   . VAL A 92  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 92  VAL a C   
693  O O   . VAL A 92  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 92  VAL a O   
694  C CB  . VAL A 92  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 92  VAL a CB  
695  C CG1 . VAL A 92  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 92  VAL a CG1 
696  C CG2 . VAL A 92  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 92  VAL a CG2 
697  N N   . VAL A 93  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 93  VAL a N   
698  C CA  . VAL A 93  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 93  VAL a CA  
699  C C   . VAL A 93  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 93  VAL a C   
700  O O   . VAL A 93  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 93  VAL a O   
701  C CB  . VAL A 93  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 93  VAL a CB  
702  C CG1 . VAL A 93  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 93  VAL a CG1 
703  C CG2 . VAL A 93  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 93  VAL a CG2 
704  N N   . VAL A 94  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 94  VAL a N   
705  C CA  . VAL A 94  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 94  VAL a CA  
706  C C   . VAL A 94  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 94  VAL a C   
707  O O   . VAL A 94  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 94  VAL a O   
708  C CB  . VAL A 94  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 94  VAL a CB  
709  C CG1 . VAL A 94  ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 94  VAL a CG1 
710  C CG2 . VAL A 94  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 94  VAL a CG2 
711  N N   . GLY A 95  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 95  GLY a N   
712  C CA  . GLY A 95  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 95  GLY a CA  
713  C C   . GLY A 95  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 95  GLY a C   
714  O O   . GLY A 95  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 95  GLY a O   
715  N N   . SER A 96  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 96  SER a N   
716  C CA  . SER A 96  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 96  SER a CA  
717  C C   . SER A 96  ? 0.8857 0.8857 0.8857 0.0000 0.0000 0.0000 96  SER a C   
718  O O   . SER A 96  ? 0.9023 0.9023 0.9023 0.0000 0.0000 0.0000 96  SER a O   
719  C CB  . SER A 96  ? 0.9023 0.9023 0.9023 0.0000 0.0000 0.0000 96  SER a CB  
720  O OG  . SER A 96  ? 0.9023 0.9023 0.9023 0.0000 0.0000 0.0000 96  SER a OG  
721  N N   . VAL A 97  ? 0.9023 0.9023 0.9023 0.0000 0.0000 0.0000 97  VAL a N   
722  C CA  . VAL A 97  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 97  VAL a CA  
723  C C   . VAL A 97  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 97  VAL a C   
724  O O   . VAL A 97  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 97  VAL a O   
725  C CB  . VAL A 97  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 97  VAL a CB  
726  C CG1 . VAL A 97  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 97  VAL a CG1 
727  C CG2 . VAL A 97  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 97  VAL a CG2 
728  N N   . LYS A 98  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 98  LYS a N   
729  C CA  . LYS A 98  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 98  LYS a CA  
730  C C   . LYS A 98  ? 1.1196 1.1196 1.1196 0.0000 0.0000 0.0000 98  LYS a C   
731  O O   . LYS A 98  ? 1.1196 1.1196 1.1196 0.0000 0.0000 0.0000 98  LYS a O   
732  C CB  . LYS A 98  ? 1.1196 1.1196 1.1196 0.0000 0.0000 0.0000 98  LYS a CB  
733  N N   . ASN A 99  ? 1.1196 1.1196 1.1196 0.0000 0.0000 0.0000 99  ASN a N   
734  C CA  . ASN A 99  ? 1.1196 1.1196 1.1196 0.0000 0.0000 0.0000 99  ASN a CA  
735  C C   . ASN A 99  ? 1.1196 1.1196 1.1196 0.0000 0.0000 0.0000 99  ASN a C   
736  O O   . ASN A 99  ? 1.1196 1.1196 1.1196 0.0000 0.0000 0.0000 99  ASN a O   
737  C CB  . ASN A 99  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 99  ASN a CB  
738  C CG  . ASN A 99  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 99  ASN a CG  
739  O OD1 . ASN A 99  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 99  ASN a OD1 
740  N ND2 . ASN A 99  ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 99  ASN a ND2 
741  N N   . PRO A 100 ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 100 PRO a N   
742  C CA  . PRO A 100 ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 100 PRO a CA  
743  C C   . PRO A 100 ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 100 PRO a C   
744  O O   . PRO A 100 ? 0.9319 0.9319 0.9319 0.0000 0.0000 0.0000 100 PRO a O   
745  C CB  . PRO A 100 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 100 PRO a CB  
746  C CG  . PRO A 100 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 100 PRO a CG  
747  C CD  . PRO A 100 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 100 PRO a CD  
748  N N   . MET A 101 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 101 MET a N   
749  C CA  . MET A 101 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 101 MET a CA  
750  C C   . MET A 101 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 101 MET a C   
751  O O   . MET A 101 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 101 MET a O   
752  C CB  . MET A 101 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 101 MET a CB  
753  C CG  . MET A 101 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 101 MET a CG  
754  S SD  . MET A 101 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 101 MET a SD  
755  C CE  . MET A 101 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 101 MET a CE  
756  N N   . TRP A 102 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 102 TRP a N   
757  C CA  . TRP A 102 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 102 TRP a CA  
758  C C   . TRP A 102 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 102 TRP a C   
759  O O   . TRP A 102 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 102 TRP a O   
760  C CB  . TRP A 102 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 102 TRP a CB  
761  C CG  . TRP A 102 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 102 TRP a CG  
762  C CD1 . TRP A 102 ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 102 TRP a CD1 
763  C CD2 . TRP A 102 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 102 TRP a CD2 
764  N NE1 . TRP A 102 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 102 TRP a NE1 
765  C CE2 . TRP A 102 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 102 TRP a CE2 
766  C CE3 . TRP A 102 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 102 TRP a CE3 
767  C CZ2 . TRP A 102 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 102 TRP a CZ2 
768  C CZ3 . TRP A 102 ? 1.1566 1.1566 1.1566 0.0000 0.0000 0.0000 102 TRP a CZ3 
769  C CH2 . TRP A 102 ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 102 TRP a CH2 
770  N N   . ARG A 103 ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 103 ARG a N   
771  C CA  . ARG A 103 ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 103 ARG a CA  
772  C C   . ARG A 103 ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 103 ARG a C   
773  O O   . ARG A 103 ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 103 ARG a O   
774  C CB  . ARG A 103 ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 103 ARG a CB  
775  C CG  . ARG A 103 ? 0.9335 0.9335 0.9335 0.0000 0.0000 0.0000 103 ARG a CG  
776  C CD  . ARG A 103 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 103 ARG a CD  
777  N NE  . ARG A 103 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 103 ARG a NE  
778  C CZ  . ARG A 103 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 103 ARG a CZ  
779  N NH1 . ARG A 103 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 103 ARG a NH1 
780  N NH2 . ARG A 103 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 103 ARG a NH2 
781  N N   . GLY A 104 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 104 GLY a N   
782  C CA  . GLY A 104 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 104 GLY a CA  
783  C C   . GLY A 104 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 104 GLY a C   
784  O O   . GLY A 104 ? 0.9508 0.9508 0.9508 0.0000 0.0000 0.0000 104 GLY a O   
785  N N   . PRO A 105 ? 0.9508 0.9508 0.9508 0.0000 0.0000 0.0000 105 PRO a N   
786  C CA  . PRO A 105 ? 0.9508 0.9508 0.9508 0.0000 0.0000 0.0000 105 PRO a CA  
787  C C   . PRO A 105 ? 0.9508 0.9508 0.9508 0.0000 0.0000 0.0000 105 PRO a C   
788  O O   . PRO A 105 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 105 PRO a O   
789  C CB  . PRO A 105 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 105 PRO a CB  
790  C CG  . PRO A 105 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 105 PRO a CG  
791  C CD  . PRO A 105 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 105 PRO a CD  
792  N N   . GLN A 106 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 106 GLN a N   
793  C CA  . GLN A 106 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 106 GLN a CA  
794  C C   . GLN A 106 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 106 GLN a C   
795  O O   . GLN A 106 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 106 GLN a O   
796  C CB  . GLN A 106 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 106 GLN a CB  
797  C CG  . GLN A 106 ? 0.8411 0.8411 0.8411 0.0000 0.0000 0.0000 106 GLN a CG  
798  C CD  . GLN A 106 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 106 GLN a CD  
799  O OE1 . GLN A 106 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 106 GLN a OE1 
800  N NE2 . GLN A 106 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 106 GLN a NE2 
801  N N   . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a N   
802  C CA  . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a CA  
803  C C   . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a C   
804  O O   . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a O   
805  C CB  . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a CB  
806  C CG  . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a CG  
807  C CD  . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a CD  
808  N NE  . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a NE  
809  C CZ  . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a CZ  
810  N NH1 . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a NH1 
811  N NH2 . ARG A 107 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 107 ARG a NH2 
812  N N   . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a N   
813  C CA  . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a CA  
814  C C   . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a C   
815  O O   . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a O   
816  C CB  . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a CB  
817  C CG  . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a CG  
818  C CD1 . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a CD1 
819  C CD2 . LEU A 108 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 108 LEU a CD2 
820  N N   . PRO A 109 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 109 PRO a N   
821  C CA  . PRO A 109 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 109 PRO a CA  
822  C C   . PRO A 109 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 109 PRO a C   
823  O O   . PRO A 109 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 109 PRO a O   
824  C CB  . PRO A 109 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 109 PRO a CB  
825  C CG  . PRO A 109 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 109 PRO a CG  
826  C CD  . PRO A 109 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 109 PRO a CD  
827  N N   . VAL A 110 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 110 VAL a N   
828  C CA  . VAL A 110 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 110 VAL a CA  
829  C C   . VAL A 110 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 110 VAL a C   
830  O O   . VAL A 110 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 110 VAL a O   
831  C CB  . VAL A 110 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 110 VAL a CB  
832  C CG1 . VAL A 110 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 110 VAL a CG1 
833  C CG2 . VAL A 110 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 110 VAL a CG2 
834  N N   . PRO A 111 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 111 PRO a N   
835  C CA  . PRO A 111 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 111 PRO a CA  
836  C C   . PRO A 111 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 111 PRO a C   
837  O O   . PRO A 111 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 111 PRO a O   
838  C CB  . PRO A 111 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 111 PRO a CB  
839  C CG  . PRO A 111 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 111 PRO a CG  
840  C CD  . PRO A 111 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 111 PRO a CD  
841  N N   . VAL A 112 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 112 VAL a N   
842  C CA  . VAL A 112 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 112 VAL a CA  
843  C C   . VAL A 112 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 112 VAL a C   
844  O O   . VAL A 112 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 112 VAL a O   
845  C CB  . VAL A 112 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 112 VAL a CB  
846  C CG1 . VAL A 112 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 112 VAL a CG1 
847  C CG2 . VAL A 112 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 112 VAL a CG2 
848  N N   . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a N   
849  C CA  . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a CA  
850  C C   . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a C   
851  O O   . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a O   
852  C CB  . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a CB  
853  C CG  . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a CG  
854  O OD1 . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a OD1 
855  N ND2 . ASN A 113 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 113 ASN a ND2 
856  N N   . GLU A 114 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 114 GLU a N   
857  C CA  . GLU A 114 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 114 GLU a CA  
858  C C   . GLU A 114 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 114 GLU a C   
859  O O   . GLU A 114 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 114 GLU a O   
860  C CB  . GLU A 114 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 114 GLU a CB  
861  N N   . LEU A 115 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 115 LEU a N   
862  C CA  . LEU A 115 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 115 LEU a CA  
863  C C   . LEU A 115 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 115 LEU a C   
864  O O   . LEU A 115 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 115 LEU a O   
865  C CB  . LEU A 115 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 115 LEU a CB  
866  C CG  . LEU A 115 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 115 LEU a CG  
867  C CD1 . LEU A 115 ? 0.6133 0.6133 0.6133 0.0000 0.0000 0.0000 115 LEU a CD1 
868  C CD2 . LEU A 115 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 115 LEU a CD2 
869  N N   . PRO A 116 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 116 PRO a N   
870  C CA  . PRO A 116 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 116 PRO a CA  
871  C C   . PRO A 116 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 116 PRO a C   
872  O O   . PRO A 116 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 116 PRO a O   
873  C CB  . PRO A 116 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 116 PRO a CB  
874  C CG  . PRO A 116 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 116 PRO a CG  
875  C CD  . PRO A 116 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 116 PRO a CD  
876  N N   . HIS A 117 ? 1.1321 1.1321 1.1321 0.0000 0.0000 0.0000 117 HIS a N   
877  C CA  . HIS A 117 ? 1.3213 1.3213 1.3213 0.0000 0.0000 0.0000 117 HIS a CA  
878  C C   . HIS A 117 ? 1.3213 1.3213 1.3213 0.0000 0.0000 0.0000 117 HIS a C   
879  O O   . HIS A 117 ? 1.3213 1.3213 1.3213 0.0000 0.0000 0.0000 117 HIS a O   
880  C CB  . HIS A 117 ? 1.3213 1.3213 1.3213 0.0000 0.0000 0.0000 117 HIS a CB  
881  C CG  . HIS A 117 ? 1.3213 1.3213 1.3213 0.0000 0.0000 0.0000 117 HIS a CG  
882  N ND1 . HIS A 117 ? 1.0048 1.0048 1.0048 0.0000 0.0000 0.0000 117 HIS a ND1 
883  C CD2 . HIS A 117 ? 1.0048 1.0048 1.0048 0.0000 0.0000 0.0000 117 HIS a CD2 
884  C CE1 . HIS A 117 ? 1.0048 1.0048 1.0048 0.0000 0.0000 0.0000 117 HIS a CE1 
885  N NE2 . HIS A 117 ? 1.0048 1.0048 1.0048 0.0000 0.0000 0.0000 117 HIS a NE2 
886  N N   . GLY A 118 ? 1.0048 1.0048 1.0048 0.0000 0.0000 0.0000 118 GLY a N   
887  C CA  . GLY A 118 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 118 GLY a CA  
888  C C   . GLY A 118 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 118 GLY a C   
889  O O   . GLY A 118 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 118 GLY a O   
890  N N   . TRP A 119 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 119 TRP a N   
891  C CA  . TRP A 119 ? 1.3289 1.3289 1.3289 0.0000 0.0000 0.0000 119 TRP a CA  
892  C C   . TRP A 119 ? 1.3289 1.3289 1.3289 0.0000 0.0000 0.0000 119 TRP a C   
893  O O   . TRP A 119 ? 1.3289 1.3289 1.3289 0.0000 0.0000 0.0000 119 TRP a O   
894  C CB  . TRP A 119 ? 1.3289 1.3289 1.3289 0.0000 0.0000 0.0000 119 TRP a CB  
895  C CG  . TRP A 119 ? 1.3289 1.3289 1.3289 0.0000 0.0000 0.0000 119 TRP a CG  
896  C CD1 . TRP A 119 ? 1.3289 1.3289 1.3289 0.0000 0.0000 0.0000 119 TRP a CD1 
897  C CD2 . TRP A 119 ? 1.3289 1.3289 1.3289 0.0000 0.0000 0.0000 119 TRP a CD2 
898  N NE1 . TRP A 119 ? 1.0099 1.0099 1.0099 0.0000 0.0000 0.0000 119 TRP a NE1 
899  C CE2 . TRP A 119 ? 1.0099 1.0099 1.0099 0.0000 0.0000 0.0000 119 TRP a CE2 
900  C CE3 . TRP A 119 ? 1.0099 1.0099 1.0099 0.0000 0.0000 0.0000 119 TRP a CE3 
901  C CZ2 . TRP A 119 ? 1.0099 1.0099 1.0099 0.0000 0.0000 0.0000 119 TRP a CZ2 
902  C CZ3 . TRP A 119 ? 1.0099 1.0099 1.0099 0.0000 0.0000 0.0000 119 TRP a CZ3 
903  C CH2 . TRP A 119 ? 1.0099 1.0099 1.0099 0.0000 0.0000 0.0000 119 TRP a CH2 
904  N N   . LYS A 120 ? 0.8942 0.8942 0.8942 0.0000 0.0000 0.0000 120 LYS a N   
905  C CA  . LYS A 120 ? 0.8942 0.8942 0.8942 0.0000 0.0000 0.0000 120 LYS a CA  
906  C C   . LYS A 120 ? 0.8942 0.8942 0.8942 0.0000 0.0000 0.0000 120 LYS a C   
907  O O   . LYS A 120 ? 0.8942 0.8942 0.8942 0.0000 0.0000 0.0000 120 LYS a O   
908  C CB  . LYS A 120 ? 0.8942 0.8942 0.8942 0.0000 0.0000 0.0000 120 LYS a CB  
909  N N   . ALA A 121 ? 0.8942 0.8942 0.8942 0.0000 0.0000 0.0000 121 ALA a N   
910  C CA  . ALA A 121 ? 0.8942 0.8942 0.8942 0.0000 0.0000 0.0000 121 ALA a CA  
911  C C   . ALA A 121 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 121 ALA a C   
912  O O   . ALA A 121 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 121 ALA a O   
913  C CB  . ALA A 121 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 121 ALA a CB  
914  N N   . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a N   
915  C CA  . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a CA  
916  C C   . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a C   
917  O O   . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a O   
918  C CB  . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a CB  
919  C CG  . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a CG  
920  C CD1 . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a CD1 
921  C CD2 . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a CD2 
922  N NE1 . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a NE1 
923  C CE2 . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a CE2 
924  C CE3 . TRP A 122 ? 1.2607 1.2607 1.2607 0.0000 0.0000 0.0000 122 TRP a CE3 
925  C CZ2 . TRP A 122 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 122 TRP a CZ2 
926  C CZ3 . TRP A 122 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 122 TRP a CZ3 
927  C CH2 . TRP A 122 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 122 TRP a CH2 
928  N N   . GLY A 123 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 123 GLY a N   
929  C CA  . GLY A 123 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 123 GLY a CA  
930  C C   . GLY A 123 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 123 GLY a C   
931  O O   . GLY A 123 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 123 GLY a O   
932  N N   . LYS A 124 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 124 LYS a N   
933  C CA  . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a CA  
934  C C   . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a C   
935  O O   . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a O   
936  C CB  . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a CB  
937  C CG  . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a CG  
938  C CD  . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a CD  
939  C CE  . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a CE  
940  N NZ  . LYS A 124 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 124 LYS a NZ  
941  N N   . SER A 125 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 125 SER a N   
942  C CA  . SER A 125 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 125 SER a CA  
943  C C   . SER A 125 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 125 SER a C   
944  O O   . SER A 125 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 125 SER a O   
945  C CB  . SER A 125 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 125 SER a CB  
946  O OG  . SER A 125 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 125 SER a OG  
947  N N   . TYR A 126 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 126 TYR a N   
948  C CA  . TYR A 126 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 126 TYR a CA  
949  C C   . TYR A 126 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 126 TYR a C   
950  O O   . TYR A 126 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 126 TYR a O   
951  C CB  . TYR A 126 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 126 TYR a CB  
952  N N   . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a N   
953  C CA  . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a CA  
954  C C   . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a C   
955  O O   . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a O   
956  C CB  . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a CB  
957  C CG  . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a CG  
958  C CD1 . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a CD1 
959  C CD2 . PHE A 127 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 127 PHE a CD2 
960  C CE1 . PHE A 127 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 127 PHE a CE1 
961  C CE2 . PHE A 127 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 127 PHE a CE2 
962  C CZ  . PHE A 127 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 127 PHE a CZ  
963  N N   . VAL A 128 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 128 VAL a N   
964  C CA  . VAL A 128 ? 1.0950 1.0950 1.0950 0.0000 0.0000 0.0000 128 VAL a CA  
965  C C   . VAL A 128 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 128 VAL a C   
966  O O   . VAL A 128 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 128 VAL a O   
967  C CB  . VAL A 128 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 128 VAL a CB  
968  C CG1 . VAL A 128 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 128 VAL a CG1 
969  C CG2 . VAL A 128 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 128 VAL a CG2 
970  N N   . ARG A 129 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 129 ARG a N   
971  C CA  . ARG A 129 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 129 ARG a CA  
972  C C   . ARG A 129 ? 1.1833 1.1833 1.1833 0.0000 0.0000 0.0000 129 ARG a C   
973  O O   . ARG A 129 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 129 ARG a O   
974  C CB  . ARG A 129 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 129 ARG a CB  
975  N N   . ALA A 130 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 130 ALA a N   
976  C CA  . ALA A 130 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 130 ALA a CA  
977  C C   . ALA A 130 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 130 ALA a C   
978  O O   . ALA A 130 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 130 ALA a O   
979  C CB  . ALA A 130 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 130 ALA a CB  
980  N N   . ALA A 131 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 131 ALA a N   
981  C CA  . ALA A 131 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 131 ALA a CA  
982  C C   . ALA A 131 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 131 ALA a C   
983  O O   . ALA A 131 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 131 ALA a O   
984  C CB  . ALA A 131 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 131 ALA a CB  
985  N N   . LYS A 132 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 132 LYS a N   
986  C CA  . LYS A 132 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 132 LYS a CA  
987  C C   . LYS A 132 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 132 LYS a C   
988  O O   . LYS A 132 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 132 LYS a O   
989  C CB  . LYS A 132 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 132 LYS a CB  
990  N N   . THR A 133 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 133 THR a N   
991  C CA  . THR A 133 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 133 THR a CA  
992  C C   . THR A 133 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 133 THR a C   
993  O O   . THR A 133 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 133 THR a O   
994  C CB  . THR A 133 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 133 THR a CB  
995  O OG1 . THR A 133 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 133 THR a OG1 
996  C CG2 . THR A 133 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 133 THR a CG2 
997  N N   . ASN A 134 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 134 ASN a N   
998  C CA  . ASN A 134 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 134 ASN a CA  
999  C C   . ASN A 134 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 134 ASN a C   
1000 O O   . ASN A 134 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 134 ASN a O   
1001 C CB  . ASN A 134 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 134 ASN a CB  
1002 C CG  . ASN A 134 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 134 ASN a CG  
1003 O OD1 . ASN A 134 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 134 ASN a OD1 
1004 N ND2 . ASN A 134 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 134 ASN a ND2 
1005 N N   . ASN A 135 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 135 ASN a N   
1006 C CA  . ASN A 135 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 135 ASN a CA  
1007 C C   . ASN A 135 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 135 ASN a C   
1008 O O   . ASN A 135 ? 0.8528 0.8528 0.8528 0.0000 0.0000 0.0000 135 ASN a O   
1009 C CB  . ASN A 135 ? 0.8528 0.8528 0.8528 0.0000 0.0000 0.0000 135 ASN a CB  
1010 C CG  . ASN A 135 ? 0.8528 0.8528 0.8528 0.0000 0.0000 0.0000 135 ASN a CG  
1011 O OD1 . ASN A 135 ? 0.8528 0.8528 0.8528 0.0000 0.0000 0.0000 135 ASN a OD1 
1012 N ND2 . ASN A 135 ? 0.8528 0.8528 0.8528 0.0000 0.0000 0.0000 135 ASN a ND2 
1013 N N   . SER A 136 ? 0.8528 0.8528 0.8528 0.0000 0.0000 0.0000 136 SER a N   
1014 C CA  . SER A 136 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 136 SER a CA  
1015 C C   . SER A 136 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 136 SER a C   
1016 O O   . SER A 136 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 136 SER a O   
1017 C CB  . SER A 136 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 136 SER a CB  
1018 O OG  . SER A 136 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 136 SER a OG  
1019 N N   . PHE A 137 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 137 PHE a N   
1020 C CA  . PHE A 137 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 137 PHE a CA  
1021 C C   . PHE A 137 ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 137 PHE a C   
1022 O O   . PHE A 137 ? 0.6532 0.6532 0.6532 0.0000 0.0000 0.0000 137 PHE a O   
1023 C CB  . PHE A 137 ? 0.6532 0.6532 0.6532 0.0000 0.0000 0.0000 137 PHE a CB  
1024 C CG  . PHE A 137 ? 0.6532 0.6532 0.6532 0.0000 0.0000 0.0000 137 PHE a CG  
1025 C CD1 . PHE A 137 ? 0.6532 0.6532 0.6532 0.0000 0.0000 0.0000 137 PHE a CD1 
1026 C CD2 . PHE A 137 ? 0.6532 0.6532 0.6532 0.0000 0.0000 0.0000 137 PHE a CD2 
1027 C CE1 . PHE A 137 ? 0.6532 0.6532 0.6532 0.0000 0.0000 0.0000 137 PHE a CE1 
1028 C CE2 . PHE A 137 ? 0.6532 0.6532 0.6532 0.0000 0.0000 0.0000 137 PHE a CE2 
1029 C CZ  . PHE A 137 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 137 PHE a CZ  
1030 N N   . VAL A 138 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 138 VAL a N   
1031 C CA  . VAL A 138 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 138 VAL a CA  
1032 C C   . VAL A 138 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 138 VAL a C   
1033 O O   . VAL A 138 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 138 VAL a O   
1034 C CB  . VAL A 138 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 138 VAL a CB  
1035 C CG1 . VAL A 138 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 138 VAL a CG1 
1036 C CG2 . VAL A 138 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 138 VAL a CG2 
1037 N N   . VAL A 139 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 139 VAL a N   
1038 C CA  . VAL A 139 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 139 VAL a CA  
1039 C C   . VAL A 139 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 139 VAL a C   
1040 O O   . VAL A 139 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 139 VAL a O   
1041 C CB  . VAL A 139 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 139 VAL a CB  
1042 C CG1 . VAL A 139 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 139 VAL a CG1 
1043 C CG2 . VAL A 139 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 139 VAL a CG2 
1044 N N   . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a N   
1045 C CA  . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a CA  
1046 C C   . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a C   
1047 O O   . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a O   
1048 C CB  . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a CB  
1049 C CG  . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a CG  
1050 O OD1 . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a OD1 
1051 O OD2 . ASP A 140 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 140 ASP a OD2 
1052 N N   . GLY A 141 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 141 GLY a N   
1053 C CA  . GLY A 141 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 141 GLY a CA  
1054 C C   . GLY A 141 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 141 GLY a C   
1055 O O   . GLY A 141 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 141 GLY a O   
1056 N N   . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a N   
1057 C CA  . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a CA  
1058 C C   . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a C   
1059 O O   . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a O   
1060 C CB  . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a CB  
1061 C CG  . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a CG  
1062 O OD1 . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a OD1 
1063 O OD2 . ASP A 142 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 142 ASP a OD2 
1064 N N   . THR A 143 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 143 THR a N   
1065 C CA  . THR A 143 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 143 THR a CA  
1066 C C   . THR A 143 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 143 THR a C   
1067 O O   . THR A 143 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 143 THR a O   
1068 C CB  . THR A 143 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 143 THR a CB  
1069 O OG1 . THR A 143 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 143 THR a OG1 
1070 C CG2 . THR A 143 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 143 THR a CG2 
1071 N N   . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a N   
1072 C CA  . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a CA  
1073 C C   . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a C   
1074 O O   . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a O   
1075 C CB  . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a CB  
1076 C CG  . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a CG  
1077 C CD1 . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a CD1 
1078 C CD2 . LEU A 144 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 144 LEU a CD2 
1079 N N   . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a N   
1080 C CA  . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a CA  
1081 C C   . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a C   
1082 O O   . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a O   
1083 C CB  . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a CB  
1084 C CG  . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a CG  
1085 C CD  . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a CD  
1086 C CE  . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a CE  
1087 N NZ  . LYS A 145 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 145 LYS a NZ  
1088 N N   . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a N   
1089 C CA  . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a CA  
1090 C C   . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a C   
1091 O O   . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a O   
1092 C CB  . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a CB  
1093 C CG  . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a CG  
1094 C CD  . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a CD  
1095 O OE1 . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a OE1 
1096 O OE2 . GLU A 146 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 146 GLU a OE2 
1097 N N   . CYS A 147 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 147 CYS a N   
1098 C CA  . CYS A 147 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 147 CYS a CA  
1099 C C   . CYS A 147 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 147 CYS a C   
1100 O O   . CYS A 147 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 147 CYS a O   
1101 C CB  . CYS A 147 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 147 CYS a CB  
1102 S SG  . CYS A 147 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 147 CYS a SG  
1103 N N   . PRO A 148 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 148 PRO a N   
1104 C CA  . PRO A 148 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 148 PRO a CA  
1105 C C   . PRO A 148 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 148 PRO a C   
1106 O O   . PRO A 148 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 148 PRO a O   
1107 C CB  . PRO A 148 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 148 PRO a CB  
1108 C CG  . PRO A 148 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 148 PRO a CG  
1109 C CD  . PRO A 148 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 148 PRO a CD  
1110 N N   . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a N   
1111 C CA  . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a CA  
1112 C C   . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a C   
1113 O O   . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a O   
1114 C CB  . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a CB  
1115 C CG  . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a CG  
1116 C CD1 . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a CD1 
1117 C CD2 . LEU A 149 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 149 LEU a CD2 
1118 N N   . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a N   
1119 C CA  . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a CA  
1120 C C   . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a C   
1121 O O   . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a O   
1122 C CB  . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a CB  
1123 C CG  . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a CG  
1124 C CD  . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a CD  
1125 C CE  . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a CE  
1126 N NZ  . LYS A 150 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 150 LYS a NZ  
1127 N N   . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a N   
1128 C CA  . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a CA  
1129 C C   . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a C   
1130 O O   . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a O   
1131 C CB  . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a CB  
1132 C CG  . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a CG  
1133 N ND1 . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a ND1 
1134 C CD2 . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a CD2 
1135 C CE1 . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a CE1 
1136 N NE2 . HIS A 151 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 151 HIS a NE2 
1137 N N   . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a N   
1138 C CA  . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a CA  
1139 C C   . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a C   
1140 O O   . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a O   
1141 C CB  . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a CB  
1142 C CG  . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a CG  
1143 C CD  . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a CD  
1144 N NE  . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a NE  
1145 C CZ  . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a CZ  
1146 N NH1 . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a NH1 
1147 N NH2 . ARG A 152 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 152 ARG a NH2 
1148 N N   . ALA A 153 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 153 ALA a N   
1149 C CA  . ALA A 153 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 153 ALA a CA  
1150 C C   . ALA A 153 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 153 ALA a C   
1151 O O   . ALA A 153 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 153 ALA a O   
1152 C CB  . ALA A 153 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 153 ALA a CB  
1153 N N   . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a N   
1154 C CA  . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CA  
1155 C C   . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a C   
1156 O O   . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a O   
1157 C CB  . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CB  
1158 C CG  . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CG  
1159 C CD1 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CD1 
1160 C CD2 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CD2 
1161 N NE1 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a NE1 
1162 C CE2 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CE2 
1163 C CE3 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CE3 
1164 C CZ2 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CZ2 
1165 C CZ3 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CZ3 
1166 C CH2 . TRP A 154 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 154 TRP a CH2 
1167 N N   . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a N   
1168 C CA  . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a CA  
1169 C C   . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a C   
1170 O O   . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a O   
1171 C CB  . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a CB  
1172 C CG  . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a CG  
1173 O OD1 . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a OD1 
1174 N ND2 . ASN A 155 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 155 ASN a ND2 
1175 N N   . SER A 156 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 156 SER a N   
1176 C CA  . SER A 156 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 156 SER a CA  
1177 C C   . SER A 156 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 156 SER a C   
1178 O O   . SER A 156 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 156 SER a O   
1179 C CB  . SER A 156 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 156 SER a CB  
1180 O OG  . SER A 156 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 156 SER a OG  
1181 N N   . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a N   
1182 C CA  . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CA  
1183 C C   . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a C   
1184 O O   . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a O   
1185 C CB  . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CB  
1186 C CG  . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CG  
1187 C CD1 . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CD1 
1188 C CD2 . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CD2 
1189 C CE1 . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CE1 
1190 C CE2 . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CE2 
1191 C CZ  . PHE A 157 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 157 PHE a CZ  
1192 N N   . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a N   
1193 C CA  . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a CA  
1194 C C   . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a C   
1195 O O   . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a O   
1196 C CB  . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a CB  
1197 C CG  . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a CG  
1198 C CD1 . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a CD1 
1199 C CD2 . LEU A 158 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 158 LEU a CD2 
1200 N N   . VAL A 159 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 159 VAL a N   
1201 C CA  . VAL A 159 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 159 VAL a CA  
1202 C C   . VAL A 159 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 159 VAL a C   
1203 O O   . VAL A 159 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 159 VAL a O   
1204 C CB  . VAL A 159 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 159 VAL a CB  
1205 C CG1 . VAL A 159 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 159 VAL a CG1 
1206 C CG2 . VAL A 159 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 159 VAL a CG2 
1207 N N   . GLU A 160 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 160 GLU a N   
1208 C CA  . GLU A 160 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 160 GLU a CA  
1209 C C   . GLU A 160 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 160 GLU a C   
1210 O O   . GLU A 160 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 160 GLU a O   
1211 C CB  . GLU A 160 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 160 GLU a CB  
1212 C CG  . GLU A 160 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 160 GLU a CG  
1213 C CD  . GLU A 160 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 160 GLU a CD  
1214 O OE1 . GLU A 160 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 160 GLU a OE1 
1215 O OE2 . GLU A 160 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 160 GLU a OE2 
1216 N N   . ASP A 161 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 161 ASP a N   
1217 C CA  . ASP A 161 ? 0.8494 0.8494 0.8494 0.0000 0.0000 0.0000 161 ASP a CA  
1218 C C   . ASP A 161 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 161 ASP a C   
1219 O O   . ASP A 161 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 161 ASP a O   
1220 C CB  . ASP A 161 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 161 ASP a CB  
1221 N N   . HIS A 162 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 162 HIS a N   
1222 C CA  . HIS A 162 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 162 HIS a CA  
1223 C C   . HIS A 162 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 162 HIS a C   
1224 O O   . HIS A 162 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 162 HIS a O   
1225 C CB  . HIS A 162 ? 1.1361 1.1361 1.1361 0.0000 0.0000 0.0000 162 HIS a CB  
1226 N N   . GLY A 163 ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 163 GLY a N   
1227 C CA  . GLY A 163 ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 163 GLY a CA  
1228 C C   . GLY A 163 ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 163 GLY a C   
1229 O O   . GLY A 163 ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 163 GLY a O   
1230 N N   . PHE A 164 ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 164 PHE a N   
1231 C CA  . PHE A 164 ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 164 PHE a CA  
1232 C C   . PHE A 164 ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 164 PHE a C   
1233 O O   . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a O   
1234 C CB  . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a CB  
1235 C CG  . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a CG  
1236 C CD1 . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a CD1 
1237 C CD2 . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a CD2 
1238 C CE1 . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a CE1 
1239 C CE2 . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a CE2 
1240 C CZ  . PHE A 164 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 164 PHE a CZ  
1241 N N   . GLY A 165 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 165 GLY a N   
1242 C CA  . GLY A 165 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 165 GLY a CA  
1243 C C   . GLY A 165 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 165 GLY a C   
1244 O O   . GLY A 165 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 165 GLY a O   
1245 N N   . VAL A 166 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 166 VAL a N   
1246 C CA  . VAL A 166 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 166 VAL a CA  
1247 C C   . VAL A 166 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 166 VAL a C   
1248 O O   . VAL A 166 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 166 VAL a O   
1249 C CB  . VAL A 166 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 166 VAL a CB  
1250 C CG1 . VAL A 166 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 166 VAL a CG1 
1251 C CG2 . VAL A 166 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 166 VAL a CG2 
1252 N N   . PHE A 167 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 167 PHE a N   
1253 C CA  . PHE A 167 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 167 PHE a CA  
1254 C C   . PHE A 167 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 167 PHE a C   
1255 O O   . PHE A 167 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 167 PHE a O   
1256 C CB  . PHE A 167 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 167 PHE a CB  
1257 C CG  . PHE A 167 ? 0.6049 0.6049 0.6049 0.0000 0.0000 0.0000 167 PHE a CG  
1258 C CD1 . PHE A 167 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 167 PHE a CD1 
1259 C CD2 . PHE A 167 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 167 PHE a CD2 
1260 C CE1 . PHE A 167 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 167 PHE a CE1 
1261 C CE2 . PHE A 167 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 167 PHE a CE2 
1262 C CZ  . PHE A 167 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 167 PHE a CZ  
1263 N N   . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a N   
1264 C CA  . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a CA  
1265 C C   . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a C   
1266 O O   . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a O   
1267 C CB  . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a CB  
1268 C CG  . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a CG  
1269 N ND1 . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a ND1 
1270 C CD2 . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a CD2 
1271 C CE1 . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a CE1 
1272 N NE2 . HIS A 168 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 168 HIS a NE2 
1273 N N   . THR A 169 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 169 THR a N   
1274 C CA  . THR A 169 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 169 THR a CA  
1275 C C   . THR A 169 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 169 THR a C   
1276 O O   . THR A 169 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 169 THR a O   
1277 C CB  . THR A 169 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 169 THR a CB  
1278 O OG1 . THR A 169 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 169 THR a OG1 
1279 C CG2 . THR A 169 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 169 THR a CG2 
1280 N N   . SER A 170 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 170 SER a N   
1281 C CA  . SER A 170 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 170 SER a CA  
1282 C C   . SER A 170 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 170 SER a C   
1283 O O   . SER A 170 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 170 SER a O   
1284 C CB  . SER A 170 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 170 SER a CB  
1285 O OG  . SER A 170 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 170 SER a OG  
1286 N N   . VAL A 171 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 171 VAL a N   
1287 C CA  . VAL A 171 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 171 VAL a CA  
1288 C C   . VAL A 171 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 171 VAL a C   
1289 O O   . VAL A 171 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 171 VAL a O   
1290 C CB  . VAL A 171 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 171 VAL a CB  
1291 C CG1 . VAL A 171 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 171 VAL a CG1 
1292 C CG2 . VAL A 171 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 171 VAL a CG2 
1293 N N   . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a N   
1294 C CA  . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CA  
1295 C C   . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a C   
1296 O O   . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a O   
1297 C CB  . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CB  
1298 C CG  . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CG  
1299 C CD1 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CD1 
1300 C CD2 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CD2 
1301 N NE1 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a NE1 
1302 C CE2 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CE2 
1303 C CE3 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CE3 
1304 C CZ2 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CZ2 
1305 C CZ3 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CZ3 
1306 C CH2 . TRP A 172 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 172 TRP a CH2 
1307 N N   . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a N   
1308 C CA  . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a CA  
1309 C C   . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a C   
1310 O O   . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a O   
1311 C CB  . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a CB  
1312 C CG  . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a CG  
1313 C CD1 . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a CD1 
1314 C CD2 . LEU A 173 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 173 LEU a CD2 
1315 N N   . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a N   
1316 C CA  . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a CA  
1317 C C   . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a C   
1318 O O   . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a O   
1319 C CB  . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a CB  
1320 C CG  . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a CG  
1321 C CD  . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a CD  
1322 C CE  . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a CE  
1323 N NZ  . LYS A 174 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 174 LYS a NZ  
1324 N N   . VAL A 175 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 175 VAL a N   
1325 C CA  . VAL A 175 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 175 VAL a CA  
1326 C C   . VAL A 175 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 175 VAL a C   
1327 O O   . VAL A 175 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 175 VAL a O   
1328 C CB  . VAL A 175 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 175 VAL a CB  
1329 C CG1 . VAL A 175 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 175 VAL a CG1 
1330 C CG2 . VAL A 175 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 175 VAL a CG2 
1331 N N   . ARG A 176 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 176 ARG a N   
1332 C CA  . ARG A 176 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 176 ARG a CA  
1333 C C   . ARG A 176 ? 0.6081 0.6081 0.6081 0.0000 0.0000 0.0000 176 ARG a C   
1334 O O   . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a O   
1335 C CB  . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a CB  
1336 C CG  . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a CG  
1337 C CD  . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a CD  
1338 N NE  . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a NE  
1339 C CZ  . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a CZ  
1340 N NH1 . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a NH1 
1341 N NH2 . ARG A 176 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 176 ARG a NH2 
1342 N N   . GLU A 177 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 177 GLU a N   
1343 C CA  . GLU A 177 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 177 GLU a CA  
1344 C C   . GLU A 177 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 177 GLU a C   
1345 O O   . GLU A 177 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 177 GLU a O   
1346 C CB  . GLU A 177 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 177 GLU a CB  
1347 N N   . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a N   
1348 C CA  . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a CA  
1349 C C   . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a C   
1350 O O   . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a O   
1351 C CB  . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a CB  
1352 C CG  . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a CG  
1353 O OD1 . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a OD1 
1354 O OD2 . ASP A 178 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 178 ASP a OD2 
1355 N N   . TYR A 179 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 179 TYR a N   
1356 C CA  . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a CA  
1357 C C   . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a C   
1358 O O   . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a O   
1359 C CB  . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a CB  
1360 C CG  . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a CG  
1361 C CD1 . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a CD1 
1362 C CD2 . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a CD2 
1363 C CE1 . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a CE1 
1364 C CE2 . TYR A 179 ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 179 TYR a CE2 
1365 C CZ  . TYR A 179 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 179 TYR a CZ  
1366 O OH  . TYR A 179 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 179 TYR a OH  
1367 N N   . SER A 180 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 180 SER a N   
1368 C CA  . SER A 180 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 180 SER a CA  
1369 C C   . SER A 180 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 180 SER a C   
1370 O O   . SER A 180 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 180 SER a O   
1371 C CB  . SER A 180 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 180 SER a CB  
1372 O OG  . SER A 180 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 180 SER a OG  
1373 N N   . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a N   
1374 C CA  . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a CA  
1375 C C   . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a C   
1376 O O   . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a O   
1377 C CB  . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a CB  
1378 C CG  . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a CG  
1379 C CD1 . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a CD1 
1380 C CD2 . LEU A 181 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 181 LEU a CD2 
1381 N N   . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a N   
1382 C CA  . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a CA  
1383 C C   . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a C   
1384 O O   . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a O   
1385 C CB  . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a CB  
1386 C CG  . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a CG  
1387 C CD  . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a CD  
1388 O OE1 . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a OE1 
1389 O OE2 . GLU A 182 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 182 GLU a OE2 
1390 N N   . CYS A 183 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 183 CYS a N   
1391 C CA  . CYS A 183 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 183 CYS a CA  
1392 C C   . CYS A 183 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 183 CYS a C   
1393 O O   . CYS A 183 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 183 CYS a O   
1394 C CB  . CYS A 183 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 183 CYS a CB  
1395 S SG  . CYS A 183 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 183 CYS a SG  
1396 N N   . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a N   
1397 C CA  . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a CA  
1398 C C   . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a C   
1399 O O   . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a O   
1400 C CB  . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a CB  
1401 C CG  . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a CG  
1402 O OD1 . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a OD1 
1403 O OD2 . ASP A 184 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 184 ASP a OD2 
1404 N N   . PRO A 185 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 185 PRO a N   
1405 C CA  . PRO A 185 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 185 PRO a CA  
1406 C C   . PRO A 185 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 185 PRO a C   
1407 O O   . PRO A 185 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 185 PRO a O   
1408 C CB  . PRO A 185 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 185 PRO a CB  
1409 C CG  . PRO A 185 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 185 PRO a CG  
1410 C CD  . PRO A 185 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 185 PRO a CD  
1411 N N   . ALA A 186 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 186 ALA a N   
1412 C CA  . ALA A 186 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 186 ALA a CA  
1413 C C   . ALA A 186 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 186 ALA a C   
1414 O O   . ALA A 186 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 186 ALA a O   
1415 C CB  . ALA A 186 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 186 ALA a CB  
1416 N N   . VAL A 187 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 187 VAL a N   
1417 C CA  . VAL A 187 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 187 VAL a CA  
1418 C C   . VAL A 187 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 187 VAL a C   
1419 O O   . VAL A 187 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 187 VAL a O   
1420 C CB  . VAL A 187 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 187 VAL a CB  
1421 C CG1 . VAL A 187 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 187 VAL a CG1 
1422 C CG2 . VAL A 187 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 187 VAL a CG2 
1423 N N   . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a N   
1424 C CA  . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a CA  
1425 C C   . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a C   
1426 O O   . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a O   
1427 C CB  . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a CB  
1428 C CG1 . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a CG1 
1429 C CG2 . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a CG2 
1430 C CD1 . ILE A 188 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 188 ILE a CD1 
1431 N N   . GLY A 189 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 189 GLY a N   
1432 C CA  . GLY A 189 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 189 GLY a CA  
1433 C C   . GLY A 189 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 189 GLY a C   
1434 O O   . GLY A 189 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 189 GLY a O   
1435 N N   . THR A 190 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 190 THR a N   
1436 C CA  . THR A 190 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 190 THR a CA  
1437 C C   . THR A 190 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 190 THR a C   
1438 O O   . THR A 190 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 190 THR a O   
1439 C CB  . THR A 190 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 190 THR a CB  
1440 O OG1 . THR A 190 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 190 THR a OG1 
1441 C CG2 . THR A 190 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 190 THR a CG2 
1442 N N   . ALA A 191 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 191 ALA a N   
1443 C CA  . ALA A 191 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 191 ALA a CA  
1444 C C   . ALA A 191 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 191 ALA a C   
1445 O O   . ALA A 191 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 191 ALA a O   
1446 C CB  . ALA A 191 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 191 ALA a CB  
1447 N N   . VAL A 192 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 192 VAL a N   
1448 C CA  . VAL A 192 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 192 VAL a CA  
1449 C C   . VAL A 192 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 192 VAL a C   
1450 O O   . VAL A 192 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 192 VAL a O   
1451 C CB  . VAL A 192 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 192 VAL a CB  
1452 C CG1 . VAL A 192 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 192 VAL a CG1 
1453 C CG2 . VAL A 192 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 192 VAL a CG2 
1454 N N   . LYS A 193 ? 0.9268 0.9268 0.9268 0.0000 0.0000 0.0000 193 LYS a N   
1455 C CA  . LYS A 193 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 193 LYS a CA  
1456 C C   . LYS A 193 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 193 LYS a C   
1457 O O   . LYS A 193 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 193 LYS a O   
1458 C CB  . LYS A 193 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 193 LYS a CB  
1459 C CG  . LYS A 193 ? 0.8846 0.8846 0.8846 0.0000 0.0000 0.0000 193 LYS a CG  
1460 C CD  . LYS A 193 ? 0.8846 0.8846 0.8846 0.0000 0.0000 0.0000 193 LYS a CD  
1461 C CE  . LYS A 193 ? 0.8846 0.8846 0.8846 0.0000 0.0000 0.0000 193 LYS a CE  
1462 N NZ  . LYS A 193 ? 0.8846 0.8846 0.8846 0.0000 0.0000 0.0000 193 LYS a NZ  
1463 N N   . GLY A 194 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 194 GLY a N   
1464 C CA  . GLY A 194 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 194 GLY a CA  
1465 C C   . GLY A 194 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 194 GLY a C   
1466 O O   . GLY A 194 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 194 GLY a O   
1467 N N   . LYS A 195 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 195 LYS a N   
1468 C CA  . LYS A 195 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 195 LYS a CA  
1469 C C   . LYS A 195 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 195 LYS a C   
1470 O O   . LYS A 195 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 195 LYS a O   
1471 C CB  . LYS A 195 ? 1.1928 1.1928 1.1928 0.0000 0.0000 0.0000 195 LYS a CB  
1472 C CG  . LYS A 195 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 195 LYS a CG  
1473 C CD  . LYS A 195 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 195 LYS a CD  
1474 C CE  . LYS A 195 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 195 LYS a CE  
1475 N NZ  . LYS A 195 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 195 LYS a NZ  
1476 N N   . GLU A 196 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 196 GLU a N   
1477 C CA  . GLU A 196 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 196 GLU a CA  
1478 C C   . GLU A 196 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 196 GLU a C   
1479 O O   . GLU A 196 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 196 GLU a O   
1480 C CB  . GLU A 196 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 196 GLU a CB  
1481 C CG  . GLU A 196 ? 0.9053 0.9053 0.9053 0.0000 0.0000 0.0000 196 GLU a CG  
1482 C CD  . GLU A 196 ? 0.9053 0.9053 0.9053 0.0000 0.0000 0.0000 196 GLU a CD  
1483 O OE1 . GLU A 196 ? 0.9053 0.9053 0.9053 0.0000 0.0000 0.0000 196 GLU a OE1 
1484 O OE2 . GLU A 196 ? 0.9053 0.9053 0.9053 0.0000 0.0000 0.0000 196 GLU a OE2 
1485 N N   . ALA A 197 ? 0.9053 0.9053 0.9053 0.0000 0.0000 0.0000 197 ALA a N   
1486 C CA  . ALA A 197 ? 0.9053 0.9053 0.9053 0.0000 0.0000 0.0000 197 ALA a CA  
1487 C C   . ALA A 197 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 197 ALA a C   
1488 O O   . ALA A 197 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 197 ALA a O   
1489 C CB  . ALA A 197 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 197 ALA a CB  
1490 N N   . VAL A 198 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 198 VAL a N   
1491 C CA  . VAL A 198 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 198 VAL a CA  
1492 C C   . VAL A 198 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 198 VAL a C   
1493 O O   . VAL A 198 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 198 VAL a O   
1494 C CB  . VAL A 198 ? 0.6931 0.6931 0.6931 0.0000 0.0000 0.0000 198 VAL a CB  
1495 C CG1 . VAL A 198 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 198 VAL a CG1 
1496 C CG2 . VAL A 198 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 198 VAL a CG2 
1497 N N   . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a N   
1498 C CA  . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a CA  
1499 C C   . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a C   
1500 O O   . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a O   
1501 C CB  . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a CB  
1502 C CG  . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a CG  
1503 N ND1 . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a ND1 
1504 C CD2 . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a CD2 
1505 C CE1 . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a CE1 
1506 N NE2 . HIS A 199 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 199 HIS a NE2 
1507 N N   . SER A 200 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 200 SER a N   
1508 C CA  . SER A 200 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 200 SER a CA  
1509 C C   . SER A 200 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 200 SER a C   
1510 O O   . SER A 200 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 200 SER a O   
1511 C CB  . SER A 200 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 200 SER a CB  
1512 O OG  . SER A 200 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 200 SER a OG  
1513 N N   . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a N   
1514 C CA  . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a CA  
1515 C C   . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a C   
1516 O O   . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a O   
1517 C CB  . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a CB  
1518 C CG  . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a CG  
1519 O OD1 . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a OD1 
1520 O OD2 . ASP A 201 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 201 ASP a OD2 
1521 N N   . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a N   
1522 C CA  . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a CA  
1523 C C   . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a C   
1524 O O   . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a O   
1525 C CB  . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a CB  
1526 C CG  . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a CG  
1527 C CD1 . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a CD1 
1528 C CD2 . LEU A 202 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 202 LEU a CD2 
1529 N N   . GLY A 203 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 203 GLY a N   
1530 C CA  . GLY A 203 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 203 GLY a CA  
1531 C C   . GLY A 203 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 203 GLY a C   
1532 O O   . GLY A 203 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 203 GLY a O   
1533 N N   . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a N   
1534 C CA  . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CA  
1535 C C   . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a C   
1536 O O   . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a O   
1537 C CB  . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CB  
1538 C CG  . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CG  
1539 C CD1 . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CD1 
1540 C CD2 . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CD2 
1541 C CE1 . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CE1 
1542 C CE2 . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CE2 
1543 C CZ  . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a CZ  
1544 O OH  . TYR A 204 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 204 TYR a OH  
1545 N N   . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a N   
1546 C CA  . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CA  
1547 C C   . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a C   
1548 O O   . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a O   
1549 C CB  . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CB  
1550 C CG  . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CG  
1551 C CD1 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CD1 
1552 C CD2 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CD2 
1553 N NE1 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a NE1 
1554 C CE2 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CE2 
1555 C CE3 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CE3 
1556 C CZ2 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CZ2 
1557 C CZ3 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CZ3 
1558 C CH2 . TRP A 205 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 205 TRP a CH2 
1559 N N   . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a N   
1560 C CA  . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a CA  
1561 C C   . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a C   
1562 O O   . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a O   
1563 C CB  . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a CB  
1564 C CG1 . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a CG1 
1565 C CG2 . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a CG2 
1566 C CD1 . ILE A 206 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 206 ILE a CD1 
1567 N N   . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a N   
1568 C CA  . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a CA  
1569 C C   . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a C   
1570 O O   . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a O   
1571 C CB  . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a CB  
1572 C CG  . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a CG  
1573 C CD  . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a CD  
1574 O OE1 . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a OE1 
1575 O OE2 . GLU A 207 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 207 GLU a OE2 
1576 N N   . SER A 208 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 208 SER a N   
1577 C CA  . SER A 208 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 208 SER a CA  
1578 C C   . SER A 208 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 208 SER a C   
1579 O O   . SER A 208 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 208 SER a O   
1580 C CB  . SER A 208 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 208 SER a CB  
1581 O OG  . SER A 208 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 208 SER a OG  
1582 N N   . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a N   
1583 C CA  . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a CA  
1584 C C   . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a C   
1585 O O   . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a O   
1586 C CB  . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a CB  
1587 C CG  . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a CG  
1588 C CD  . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a CD  
1589 O OE1 . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a OE1 
1590 O OE2 . GLU A 209 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 209 GLU a OE2 
1591 N N   . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a N   
1592 C CA  . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a CA  
1593 C C   . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a C   
1594 O O   . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a O   
1595 C CB  . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a CB  
1596 C CG  . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a CG  
1597 C CD  . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a CD  
1598 C CE  . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a CE  
1599 N NZ  . LYS A 210 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 210 LYS a NZ  
1600 N N   . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a N   
1601 C CA  . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a CA  
1602 C C   . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a C   
1603 O O   . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a O   
1604 C CB  . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a CB  
1605 C CG  . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a CG  
1606 O OD1 . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a OD1 
1607 N ND2 . ASN A 211 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 211 ASN a ND2 
1608 N N   . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a N   
1609 C CA  . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a CA  
1610 C C   . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a C   
1611 O O   . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a O   
1612 C CB  . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a CB  
1613 C CG  . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a CG  
1614 O OD1 . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a OD1 
1615 O OD2 . ASP A 212 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 212 ASP a OD2 
1616 N N   . THR A 213 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 213 THR a N   
1617 C CA  . THR A 213 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 213 THR a CA  
1618 C C   . THR A 213 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 213 THR a C   
1619 O O   . THR A 213 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 213 THR a O   
1620 C CB  . THR A 213 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 213 THR a CB  
1621 O OG1 . THR A 213 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 213 THR a OG1 
1622 C CG2 . THR A 213 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 213 THR a CG2 
1623 N N   . TRP A 214 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 214 TRP a N   
1624 C CA  . TRP A 214 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 214 TRP a CA  
1625 C C   . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a C   
1626 O O   . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a O   
1627 C CB  . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a CB  
1628 C CG  . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a CG  
1629 C CD1 . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a CD1 
1630 C CD2 . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a CD2 
1631 N NE1 . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a NE1 
1632 C CE2 . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a CE2 
1633 C CE3 . TRP A 214 ? 0.7738 0.7738 0.7738 0.0000 0.0000 0.0000 214 TRP a CE3 
1634 C CZ2 . TRP A 214 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 214 TRP a CZ2 
1635 C CZ3 . TRP A 214 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 214 TRP a CZ3 
1636 C CH2 . TRP A 214 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 214 TRP a CH2 
1637 N N   . ARG A 215 ? 0.6292 0.6292 0.6292 0.0000 0.0000 0.0000 215 ARG a N   
1638 C CA  . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a CA  
1639 C C   . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a C   
1640 O O   . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a O   
1641 C CB  . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a CB  
1642 C CG  . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a CG  
1643 C CD  . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a CD  
1644 N NE  . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a NE  
1645 C CZ  . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a CZ  
1646 N NH1 . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a NH1 
1647 N NH2 . ARG A 215 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 215 ARG a NH2 
1648 N N   . LEU A 216 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 216 LEU a N   
1649 C CA  . LEU A 216 ? 0.6499 0.6499 0.6499 0.0000 0.0000 0.0000 216 LEU a CA  
1650 C C   . LEU A 216 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 216 LEU a C   
1651 O O   . LEU A 216 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 216 LEU a O   
1652 C CB  . LEU A 216 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 216 LEU a CB  
1653 C CG  . LEU A 216 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 216 LEU a CG  
1654 C CD1 . LEU A 216 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 216 LEU a CD1 
1655 C CD2 . LEU A 216 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 216 LEU a CD2 
1656 N N   . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a N   
1657 C CA  . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a CA  
1658 C C   . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a C   
1659 O O   . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a O   
1660 C CB  . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a CB  
1661 C CG  . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a CG  
1662 C CD  . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a CD  
1663 C CE  . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a CE  
1664 N NZ  . LYS A 217 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 217 LYS a NZ  
1665 N N   . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a N   
1666 C CA  . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a CA  
1667 C C   . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a C   
1668 O O   . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a O   
1669 C CB  . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a CB  
1670 C CG  . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a CG  
1671 C CD  . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a CD  
1672 N NE  . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a NE  
1673 C CZ  . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a CZ  
1674 N NH1 . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a NH1 
1675 N NH2 . ARG A 218 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 218 ARG a NH2 
1676 N N   . ALA A 219 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 219 ALA a N   
1677 C CA  . ALA A 219 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 219 ALA a CA  
1678 C C   . ALA A 219 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 219 ALA a C   
1679 O O   . ALA A 219 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 219 ALA a O   
1680 C CB  . ALA A 219 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 219 ALA a CB  
1681 N N   . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a N   
1682 C CA  . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a CA  
1683 C C   . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a C   
1684 O O   . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a O   
1685 C CB  . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a CB  
1686 C CG  . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a CG  
1687 N ND1 . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a ND1 
1688 C CD2 . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a CD2 
1689 C CE1 . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a CE1 
1690 N NE2 . HIS A 220 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 220 HIS a NE2 
1691 N N   . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a N   
1692 C CA  . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a CA  
1693 C C   . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a C   
1694 O O   . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a O   
1695 C CB  . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a CB  
1696 C CG  . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a CG  
1697 C CD1 . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a CD1 
1698 C CD2 . LEU A 221 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 221 LEU a CD2 
1699 N N   . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a N   
1700 C CA  . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a CA  
1701 C C   . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a C   
1702 O O   . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a O   
1703 C CB  . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a CB  
1704 C CG1 . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a CG1 
1705 C CG2 . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a CG2 
1706 C CD1 . ILE A 222 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 222 ILE a CD1 
1707 N N   . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a N   
1708 C CA  . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a CA  
1709 C C   . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a C   
1710 O O   . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a O   
1711 C CB  . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a CB  
1712 C CG  . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a CG  
1713 C CD  . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a CD  
1714 O OE1 . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a OE1 
1715 O OE2 . GLU A 223 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 223 GLU a OE2 
1716 N N   . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a N   
1717 C CA  . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a CA  
1718 C C   . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a C   
1719 O O   . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a O   
1720 C CB  . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a CB  
1721 C CG  . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a CG  
1722 S SD  . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a SD  
1723 C CE  . MET A 224 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 224 MET a CE  
1724 N N   . LYS A 225 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 225 LYS a N   
1725 C CA  . LYS A 225 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 225 LYS a CA  
1726 C C   . LYS A 225 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 225 LYS a C   
1727 O O   . LYS A 225 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 225 LYS a O   
1728 C CB  . LYS A 225 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 225 LYS a CB  
1729 C CG  . LYS A 225 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 225 LYS a CG  
1730 C CD  . LYS A 225 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 225 LYS a CD  
1731 C CE  . LYS A 225 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 225 LYS a CE  
1732 N NZ  . LYS A 225 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 225 LYS a NZ  
1733 N N   . THR A 226 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 226 THR a N   
1734 C CA  . THR A 226 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 226 THR a CA  
1735 C C   . THR A 226 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 226 THR a C   
1736 O O   . THR A 226 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 226 THR a O   
1737 C CB  . THR A 226 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 226 THR a CB  
1738 O OG1 . THR A 226 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 226 THR a OG1 
1739 C CG2 . THR A 226 ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 226 THR a CG2 
1740 N N   . CYS A 227 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 227 CYS a N   
1741 C CA  . CYS A 227 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 227 CYS a CA  
1742 C C   . CYS A 227 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 227 CYS a C   
1743 O O   . CYS A 227 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 227 CYS a O   
1744 C CB  . CYS A 227 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 227 CYS a CB  
1745 S SG  . CYS A 227 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 227 CYS a SG  
1746 N N   . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a N   
1747 C CA  . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a CA  
1748 C C   . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a C   
1749 O O   . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a O   
1750 C CB  . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a CB  
1751 C CG  . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a CG  
1752 C CD  . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a CD  
1753 O OE1 . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a OE1 
1754 O OE2 . GLU A 228 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 228 GLU a OE2 
1755 N N   . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a N   
1756 C CA  . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CA  
1757 C C   . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a C   
1758 O O   . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a O   
1759 C CB  . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CB  
1760 C CG  . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CG  
1761 C CD1 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CD1 
1762 C CD2 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CD2 
1763 N NE1 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a NE1 
1764 C CE2 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CE2 
1765 C CE3 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CE3 
1766 C CZ2 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CZ2 
1767 C CZ3 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CZ3 
1768 C CH2 . TRP A 229 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 229 TRP a CH2 
1769 N N   . PRO A 230 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 230 PRO a N   
1770 C CA  . PRO A 230 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 230 PRO a CA  
1771 C C   . PRO A 230 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 230 PRO a C   
1772 O O   . PRO A 230 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 230 PRO a O   
1773 C CB  . PRO A 230 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 230 PRO a CB  
1774 C CG  . PRO A 230 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 230 PRO a CG  
1775 C CD  . PRO A 230 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 230 PRO a CD  
1776 N N   . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a N   
1777 C CA  . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a CA  
1778 C C   . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a C   
1779 O O   . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a O   
1780 C CB  . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a CB  
1781 C CG  . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a CG  
1782 C CD  . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a CD  
1783 C CE  . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a CE  
1784 N NZ  . LYS A 231 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 231 LYS a NZ  
1785 N N   . SER A 232 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 232 SER a N   
1786 C CA  . SER A 232 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 232 SER a CA  
1787 C C   . SER A 232 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 232 SER a C   
1788 O O   . SER A 232 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 232 SER a O   
1789 C CB  . SER A 232 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 232 SER a CB  
1790 O OG  . SER A 232 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 232 SER a OG  
1791 N N   . HIS A 233 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 233 HIS a N   
1792 C CA  . HIS A 233 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 233 HIS a CA  
1793 C C   . HIS A 233 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 233 HIS a C   
1794 O O   . HIS A 233 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 233 HIS a O   
1795 C CB  . HIS A 233 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 233 HIS a CB  
1796 C CG  . HIS A 233 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 233 HIS a CG  
1797 N ND1 . HIS A 233 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 233 HIS a ND1 
1798 C CD2 . HIS A 233 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 233 HIS a CD2 
1799 C CE1 . HIS A 233 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 233 HIS a CE1 
1800 N NE2 . HIS A 233 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 233 HIS a NE2 
1801 N N   . THR A 234 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 234 THR a N   
1802 C CA  . THR A 234 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 234 THR a CA  
1803 C C   . THR A 234 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 234 THR a C   
1804 O O   . THR A 234 ? 0.8049 0.8049 0.8049 0.0000 0.0000 0.0000 234 THR a O   
1805 C CB  . THR A 234 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 234 THR a CB  
1806 O OG1 . THR A 234 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 234 THR a OG1 
1807 C CG2 . THR A 234 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 234 THR a CG2 
1808 N N   . LEU A 235 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 235 LEU a N   
1809 C CA  . LEU A 235 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 235 LEU a CA  
1810 C C   . LEU A 235 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 235 LEU a C   
1811 O O   . LEU A 235 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 235 LEU a O   
1812 C CB  . LEU A 235 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 235 LEU a CB  
1813 C CG  . LEU A 235 ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 235 LEU a CG  
1814 C CD1 . LEU A 235 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 235 LEU a CD1 
1815 C CD2 . LEU A 235 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 235 LEU a CD2 
1816 N N   . TRP A 236 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 236 TRP a N   
1817 C CA  . TRP A 236 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 236 TRP a CA  
1818 C C   . TRP A 236 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 236 TRP a C   
1819 O O   . TRP A 236 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 236 TRP a O   
1820 C CB  . TRP A 236 ? 0.8631 0.8631 0.8631 0.0000 0.0000 0.0000 236 TRP a CB  
1821 C CG  . TRP A 236 ? 0.8631 0.8631 0.8631 0.0000 0.0000 0.0000 236 TRP a CG  
1822 C CD1 . TRP A 236 ? 0.8631 0.8631 0.8631 0.0000 0.0000 0.0000 236 TRP a CD1 
1823 C CD2 . TRP A 236 ? 0.8631 0.8631 0.8631 0.0000 0.0000 0.0000 236 TRP a CD2 
1824 N NE1 . TRP A 236 ? 0.8631 0.8631 0.8631 0.0000 0.0000 0.0000 236 TRP a NE1 
1825 C CE2 . TRP A 236 ? 0.8631 0.8631 0.8631 0.0000 0.0000 0.0000 236 TRP a CE2 
1826 C CE3 . TRP A 236 ? 0.8631 0.8631 0.8631 0.0000 0.0000 0.0000 236 TRP a CE3 
1827 C CZ2 . TRP A 236 ? 0.6710 0.6710 0.6710 0.0000 0.0000 0.0000 236 TRP a CZ2 
1828 C CZ3 . TRP A 236 ? 0.6710 0.6710 0.6710 0.0000 0.0000 0.0000 236 TRP a CZ3 
1829 C CH2 . TRP A 236 ? 0.6710 0.6710 0.6710 0.0000 0.0000 0.0000 236 TRP a CH2 
1830 N N   . THR A 237 ? 0.6710 0.6710 0.6710 0.0000 0.0000 0.0000 237 THR a N   
1831 C CA  . THR A 237 ? 0.6291 0.6291 0.6291 0.0000 0.0000 0.0000 237 THR a CA  
1832 C C   . THR A 237 ? 0.6291 0.6291 0.6291 0.0000 0.0000 0.0000 237 THR a C   
1833 O O   . THR A 237 ? 0.6291 0.6291 0.6291 0.0000 0.0000 0.0000 237 THR a O   
1834 C CB  . THR A 237 ? 0.6291 0.6291 0.6291 0.0000 0.0000 0.0000 237 THR a CB  
1835 O OG1 . THR A 237 ? 0.6291 0.6291 0.6291 0.0000 0.0000 0.0000 237 THR a OG1 
1836 C CG2 . THR A 237 ? 0.6291 0.6291 0.6291 0.0000 0.0000 0.0000 237 THR a CG2 
1837 N N   . ASP A 238 ? 0.6291 0.6291 0.6291 0.0000 0.0000 0.0000 238 ASP a N   
1838 C CA  . ASP A 238 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 238 ASP a CA  
1839 C C   . ASP A 238 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 238 ASP a C   
1840 O O   . ASP A 238 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 238 ASP a O   
1841 C CB  . ASP A 238 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 238 ASP a CB  
1842 C CG  . ASP A 238 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 238 ASP a CG  
1843 O OD1 . ASP A 238 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 238 ASP a OD1 
1844 O OD2 . ASP A 238 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 238 ASP a OD2 
1845 N N   . GLY A 239 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 239 GLY a N   
1846 C CA  . GLY A 239 ? 0.8374 0.8374 0.8374 0.0000 0.0000 0.0000 239 GLY a CA  
1847 C C   . GLY A 239 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 239 GLY a C   
1848 O O   . GLY A 239 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 239 GLY a O   
1849 N N   . ILE A 240 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 240 ILE a N   
1850 C CA  . ILE A 240 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 240 ILE a CA  
1851 C C   . ILE A 240 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 240 ILE a C   
1852 O O   . ILE A 240 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 240 ILE a O   
1853 C CB  . ILE A 240 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 240 ILE a CB  
1854 C CG1 . ILE A 240 ? 0.8938 0.8938 0.8938 0.0000 0.0000 0.0000 240 ILE a CG1 
1855 C CG2 . ILE A 240 ? 0.8938 0.8938 0.8938 0.0000 0.0000 0.0000 240 ILE a CG2 
1856 C CD1 . ILE A 240 ? 0.8938 0.8938 0.8938 0.0000 0.0000 0.0000 240 ILE a CD1 
1857 N N   . GLU A 241 ? 0.8938 0.8938 0.8938 0.0000 0.0000 0.0000 241 GLU a N   
1858 C CA  . GLU A 241 ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 241 GLU a CA  
1859 C C   . GLU A 241 ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 241 GLU a C   
1860 O O   . GLU A 241 ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 241 GLU a O   
1861 C CB  . GLU A 241 ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 241 GLU a CB  
1862 C CG  . GLU A 241 ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 241 GLU a CG  
1863 C CD  . GLU A 241 ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 241 GLU a CD  
1864 O OE1 . GLU A 241 ? 0.6700 0.6700 0.6700 0.0000 0.0000 0.0000 241 GLU a OE1 
1865 O OE2 . GLU A 241 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 241 GLU a OE2 
1866 N N   . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a N   
1867 C CA  . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a CA  
1868 C C   . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a C   
1869 O O   . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a O   
1870 C CB  . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a CB  
1871 C CG  . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a CG  
1872 C CD  . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a CD  
1873 O OE1 . GLU A 242 ? 1.1843 1.1843 1.1843 0.0000 0.0000 0.0000 242 GLU a OE1 
1874 O OE2 . GLU A 242 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 242 GLU a OE2 
1875 N N   . SER A 243 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 243 SER a N   
1876 C CA  . SER A 243 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 243 SER a CA  
1877 C C   . SER A 243 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 243 SER a C   
1878 O O   . SER A 243 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 243 SER a O   
1879 C CB  . SER A 243 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 243 SER a CB  
1880 O OG  . SER A 243 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 243 SER a OG  
1881 N N   . ASP A 244 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 244 ASP a N   
1882 C CA  . ASP A 244 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 244 ASP a CA  
1883 C C   . ASP A 244 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 244 ASP a C   
1884 O O   . ASP A 244 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 244 ASP a O   
1885 C CB  . ASP A 244 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 244 ASP a CB  
1886 C CG  . ASP A 244 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 244 ASP a CG  
1887 O OD1 . ASP A 244 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 244 ASP a OD1 
1888 O OD2 . ASP A 244 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 244 ASP a OD2 
1889 N N   . LEU A 245 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 245 LEU a N   
1890 C CA  . LEU A 245 ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 245 LEU a CA  
1891 C C   . LEU A 245 ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 245 LEU a C   
1892 O O   . LEU A 245 ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 245 LEU a O   
1893 C CB  . LEU A 245 ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 245 LEU a CB  
1894 C CG  . LEU A 245 ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 245 LEU a CG  
1895 C CD1 . LEU A 245 ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 245 LEU a CD1 
1896 C CD2 . LEU A 245 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 245 LEU a CD2 
1897 N N   . ILE A 246 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 246 ILE a N   
1898 C CA  . ILE A 246 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 246 ILE a CA  
1899 C C   . ILE A 246 ? 0.9952 0.9952 0.9952 0.0000 0.0000 0.0000 246 ILE a C   
1900 O O   . ILE A 246 ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 246 ILE a O   
1901 C CB  . ILE A 246 ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 246 ILE a CB  
1902 C CG1 . ILE A 246 ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 246 ILE a CG1 
1903 C CG2 . ILE A 246 ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 246 ILE a CG2 
1904 C CD1 . ILE A 246 ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 246 ILE a CD1 
1905 N N   . ILE A 247 ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 247 ILE a N   
1906 C CA  . ILE A 247 ? 0.9987 0.9987 0.9987 0.0000 0.0000 0.0000 247 ILE a CA  
1907 C C   . ILE A 247 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 247 ILE a C   
1908 O O   . ILE A 247 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 247 ILE a O   
1909 C CB  . ILE A 247 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 247 ILE a CB  
1910 C CG1 . ILE A 247 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 247 ILE a CG1 
1911 C CG2 . ILE A 247 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 247 ILE a CG2 
1912 C CD1 . ILE A 247 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 247 ILE a CD1 
1913 N N   . PRO A 248 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 248 PRO a N   
1914 C CA  . PRO A 248 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 248 PRO a CA  
1915 C C   . PRO A 248 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 248 PRO a C   
1916 O O   . PRO A 248 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 248 PRO a O   
1917 C CB  . PRO A 248 ? 0.7002 0.7002 0.7002 0.0000 0.0000 0.0000 248 PRO a CB  
1918 C CG  . PRO A 248 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 248 PRO a CG  
1919 C CD  . PRO A 248 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 248 PRO a CD  
1920 N N   . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a N   
1921 C CA  . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a CA  
1922 C C   . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a C   
1923 O O   . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a O   
1924 C CB  . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a CB  
1925 C CG  . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a CG  
1926 C CD  . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a CD  
1927 C CE  . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a CE  
1928 N NZ  . LYS A 249 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 249 LYS a NZ  
1929 N N   . SER A 250 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 250 SER a N   
1930 C CA  . SER A 250 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 250 SER a CA  
1931 C C   . SER A 250 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 250 SER a C   
1932 O O   . SER A 250 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 250 SER a O   
1933 C CB  . SER A 250 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 250 SER a CB  
1934 O OG  . SER A 250 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 250 SER a OG  
1935 N N   . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a N   
1936 C CA  . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a CA  
1937 C C   . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a C   
1938 O O   . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a O   
1939 C CB  . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a CB  
1940 C CG  . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a CG  
1941 C CD1 . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a CD1 
1942 C CD2 . LEU A 251 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 251 LEU a CD2 
1943 N N   . ALA A 252 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 252 ALA a N   
1944 C CA  . ALA A 252 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 252 ALA a CA  
1945 C C   . ALA A 252 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 252 ALA a C   
1946 O O   . ALA A 252 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 252 ALA a O   
1947 C CB  . ALA A 252 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 252 ALA a CB  
1948 N N   . GLY A 253 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 253 GLY a N   
1949 C CA  . GLY A 253 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 253 GLY a CA  
1950 C C   . GLY A 253 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 253 GLY a C   
1951 O O   . GLY A 253 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 253 GLY a O   
1952 N N   . PRO A 254 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 254 PRO a N   
1953 C CA  . PRO A 254 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 254 PRO a CA  
1954 C C   . PRO A 254 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 254 PRO a C   
1955 O O   . PRO A 254 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 254 PRO a O   
1956 C CB  . PRO A 254 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 254 PRO a CB  
1957 C CG  . PRO A 254 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 254 PRO a CG  
1958 C CD  . PRO A 254 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 254 PRO a CD  
1959 N N   . LEU A 255 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 255 LEU a N   
1960 C CA  . LEU A 255 ? 0.6554 0.6554 0.6554 0.0000 0.0000 0.0000 255 LEU a CA  
1961 C C   . LEU A 255 ? 0.6554 0.6554 0.6554 0.0000 0.0000 0.0000 255 LEU a C   
1962 O O   . LEU A 255 ? 0.6554 0.6554 0.6554 0.0000 0.0000 0.0000 255 LEU a O   
1963 C CB  . LEU A 255 ? 0.6554 0.6554 0.6554 0.0000 0.0000 0.0000 255 LEU a CB  
1964 C CG  . LEU A 255 ? 0.6554 0.6554 0.6554 0.0000 0.0000 0.0000 255 LEU a CG  
1965 C CD1 . LEU A 255 ? 0.6554 0.6554 0.6554 0.0000 0.0000 0.0000 255 LEU a CD1 
1966 C CD2 . LEU A 255 ? 0.6554 0.6554 0.6554 0.0000 0.0000 0.0000 255 LEU a CD2 
1967 N N   . SER A 256 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 256 SER a N   
1968 C CA  . SER A 256 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 256 SER a CA  
1969 C C   . SER A 256 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 256 SER a C   
1970 O O   . SER A 256 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 256 SER a O   
1971 C CB  . SER A 256 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 256 SER a CB  
1972 O OG  . SER A 256 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 256 SER a OG  
1973 N N   . HIS A 257 ? 0.8434 0.8434 0.8434 0.0000 0.0000 0.0000 257 HIS a N   
1974 C CA  . HIS A 257 ? 0.8198 0.8198 0.8198 0.0000 0.0000 0.0000 257 HIS a CA  
1975 C C   . HIS A 257 ? 0.8198 0.8198 0.8198 0.0000 0.0000 0.0000 257 HIS a C   
1976 O O   . HIS A 257 ? 0.8198 0.8198 0.8198 0.0000 0.0000 0.0000 257 HIS a O   
1977 C CB  . HIS A 257 ? 0.8198 0.8198 0.8198 0.0000 0.0000 0.0000 257 HIS a CB  
1978 C CG  . HIS A 257 ? 0.8198 0.8198 0.8198 0.0000 0.0000 0.0000 257 HIS a CG  
1979 N ND1 . HIS A 257 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 257 HIS a ND1 
1980 C CD2 . HIS A 257 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 257 HIS a CD2 
1981 C CE1 . HIS A 257 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 257 HIS a CE1 
1982 N NE2 . HIS A 257 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 257 HIS a NE2 
1983 N N   . HIS A 258 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 258 HIS a N   
1984 C CA  . HIS A 258 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 258 HIS a CA  
1985 C C   . HIS A 258 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 258 HIS a C   
1986 O O   . HIS A 258 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 258 HIS a O   
1987 C CB  . HIS A 258 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 258 HIS a CB  
1988 C CG  . HIS A 258 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 258 HIS a CG  
1989 N ND1 . HIS A 258 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 258 HIS a ND1 
1990 C CD2 . HIS A 258 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 258 HIS a CD2 
1991 C CE1 . HIS A 258 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 258 HIS a CE1 
1992 N NE2 . HIS A 258 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 258 HIS a NE2 
1993 N N   . ASN A 259 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 259 ASN a N   
1994 C CA  . ASN A 259 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 259 ASN a CA  
1995 C C   . ASN A 259 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 259 ASN a C   
1996 O O   . ASN A 259 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 259 ASN a O   
1997 C CB  . ASN A 259 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 259 ASN a CB  
1998 C CG  . ASN A 259 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 259 ASN a CG  
1999 O OD1 . ASN A 259 ? 0.8437 0.8437 0.8437 0.0000 0.0000 0.0000 259 ASN a OD1 
2000 N ND2 . ASN A 259 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 259 ASN a ND2 
2001 N N   . THR A 260 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 260 THR a N   
2002 C CA  . THR A 260 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 260 THR a CA  
2003 C C   . THR A 260 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 260 THR a C   
2004 O O   . THR A 260 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 260 THR a O   
2005 C CB  . THR A 260 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 260 THR a CB  
2006 O OG1 . THR A 260 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 260 THR a OG1 
2007 C CG2 . THR A 260 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 260 THR a CG2 
2008 N N   . ARG A 261 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 261 ARG a N   
2009 C CA  . ARG A 261 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 261 ARG a CA  
2010 C C   . ARG A 261 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 261 ARG a C   
2011 O O   . ARG A 261 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 261 ARG a O   
2012 C CB  . ARG A 261 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 261 ARG a CB  
2013 C CG  . ARG A 261 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 261 ARG a CG  
2014 C CD  . ARG A 261 ? 0.6154 0.6154 0.6154 0.0000 0.0000 0.0000 261 ARG a CD  
2015 N NE  . ARG A 261 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 261 ARG a NE  
2016 C CZ  . ARG A 261 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 261 ARG a CZ  
2017 N NH1 . ARG A 261 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 261 ARG a NH1 
2018 N NH2 . ARG A 261 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 261 ARG a NH2 
2019 N N   . GLU A 262 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 262 GLU a N   
2020 C CA  . GLU A 262 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 262 GLU a CA  
2021 C C   . GLU A 262 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 262 GLU a C   
2022 O O   . GLU A 262 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 262 GLU a O   
2023 C CB  . GLU A 262 ? 0.9845 0.9845 0.9845 0.0000 0.0000 0.0000 262 GLU a CB  
2024 C CG  . GLU A 262 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 262 GLU a CG  
2025 C CD  . GLU A 262 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 262 GLU a CD  
2026 O OE1 . GLU A 262 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 262 GLU a OE1 
2027 O OE2 . GLU A 262 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 262 GLU a OE2 
2028 N N   . GLY A 263 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 263 GLY a N   
2029 C CA  . GLY A 263 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 263 GLY a CA  
2030 C C   . GLY A 263 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 263 GLY a C   
2031 O O   . GLY A 263 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 263 GLY a O   
2032 N N   . TYR A 264 ? 0.9261 0.9261 0.9261 0.0000 0.0000 0.0000 264 TYR a N   
2033 C CA  . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CA  
2034 C C   . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a C   
2035 O O   . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a O   
2036 C CB  . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CB  
2037 C CG  . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CG  
2038 C CD1 . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CD1 
2039 C CD2 . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CD2 
2040 C CE1 . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CE1 
2041 C CE2 . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CE2 
2042 C CZ  . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a CZ  
2043 O OH  . TYR A 264 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 264 TYR a OH  
2044 N N   . ARG A 265 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 265 ARG a N   
2045 C CA  . ARG A 265 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 265 ARG a CA  
2046 C C   . ARG A 265 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 265 ARG a C   
2047 O O   . ARG A 265 ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 265 ARG a O   
2048 C CB  . ARG A 265 ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 265 ARG a CB  
2049 C CG  . ARG A 265 ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 265 ARG a CG  
2050 C CD  . ARG A 265 ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 265 ARG a CD  
2051 N NE  . ARG A 265 ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 265 ARG a NE  
2052 C CZ  . ARG A 265 ? 0.7297 0.7297 0.7297 0.0000 0.0000 0.0000 265 ARG a CZ  
2053 N NH1 . ARG A 265 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 265 ARG a NH1 
2054 N NH2 . ARG A 265 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 265 ARG a NH2 
2055 N N   . THR A 266 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 266 THR a N   
2056 C CA  . THR A 266 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 266 THR a CA  
2057 C C   . THR A 266 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 266 THR a C   
2058 O O   . THR A 266 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 266 THR a O   
2059 C CB  . THR A 266 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 266 THR a CB  
2060 O OG1 . THR A 266 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 266 THR a OG1 
2061 C CG2 . THR A 266 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 266 THR a CG2 
2062 N N   . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a N   
2063 C CA  . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a CA  
2064 C C   . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a C   
2065 O O   . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a O   
2066 C CB  . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a CB  
2067 C CG  . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a CG  
2068 C CD  . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a CD  
2069 O OE1 . GLN A 267 ? 0.9461 0.9461 0.9461 0.0000 0.0000 0.0000 267 GLN a OE1 
2070 N NE2 . GLN A 267 ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 267 GLN a NE2 
2071 N N   . MET A 268 ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 268 MET a N   
2072 C CA  . MET A 268 ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 268 MET a CA  
2073 C C   . MET A 268 ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 268 MET a C   
2074 O O   . MET A 268 ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 268 MET a O   
2075 C CB  . MET A 268 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 268 MET a CB  
2076 C CG  . MET A 268 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 268 MET a CG  
2077 S SD  . MET A 268 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 268 MET a SD  
2078 C CE  . MET A 268 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 268 MET a CE  
2079 N N   . LYS A 269 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 269 LYS a N   
2080 C CA  . LYS A 269 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 269 LYS a CA  
2081 C C   . LYS A 269 ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 269 LYS a C   
2082 O O   . LYS A 269 ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 269 LYS a O   
2083 C CB  . LYS A 269 ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 269 LYS a CB  
2084 C CG  . LYS A 269 ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 269 LYS a CG  
2085 C CD  . LYS A 269 ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 269 LYS a CD  
2086 C CE  . LYS A 269 ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 269 LYS a CE  
2087 N NZ  . LYS A 269 ? 0.7746 0.7746 0.7746 0.0000 0.0000 0.0000 269 LYS a NZ  
2088 N N   . GLY A 270 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 270 GLY a N   
2089 C CA  . GLY A 270 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 270 GLY a CA  
2090 C C   . GLY A 270 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 270 GLY a C   
2091 O O   . GLY A 270 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 270 GLY a O   
2092 N N   . PRO A 271 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 271 PRO a N   
2093 C CA  . PRO A 271 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 271 PRO a CA  
2094 C C   . PRO A 271 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 271 PRO a C   
2095 O O   . PRO A 271 ? 0.7377 0.7377 0.7377 0.0000 0.0000 0.0000 271 PRO a O   
2096 C CB  . PRO A 271 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 271 PRO a CB  
2097 C CG  . PRO A 271 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 271 PRO a CG  
2098 C CD  . PRO A 271 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 271 PRO a CD  
2099 N N   . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a N   
2100 C CA  . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CA  
2101 C C   . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a C   
2102 O O   . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a O   
2103 C CB  . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CB  
2104 C CG  . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CG  
2105 C CD1 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CD1 
2106 C CD2 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CD2 
2107 N NE1 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a NE1 
2108 C CE2 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CE2 
2109 C CE3 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CE3 
2110 C CZ2 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CZ2 
2111 C CZ3 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CZ3 
2112 C CH2 . TRP A 272 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 272 TRP a CH2 
2113 N N   . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a N   
2114 C CA  . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a CA  
2115 C C   . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a C   
2116 O O   . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a O   
2117 C CB  . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a CB  
2118 C CG  . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a CG  
2119 N ND1 . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a ND1 
2120 C CD2 . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a CD2 
2121 C CE1 . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a CE1 
2122 N NE2 . HIS A 273 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 273 HIS a NE2 
2123 N N   . SER A 274 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 274 SER a N   
2124 C CA  . SER A 274 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 274 SER a CA  
2125 C C   . SER A 274 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 274 SER a C   
2126 O O   . SER A 274 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 274 SER a O   
2127 C CB  . SER A 274 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 274 SER a CB  
2128 O OG  . SER A 274 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 274 SER a OG  
2129 N N   . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a N   
2130 C CA  . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a CA  
2131 C C   . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a C   
2132 O O   . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a O   
2133 C CB  . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a CB  
2134 C CG  . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a CG  
2135 C CD  . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a CD  
2136 O OE1 . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a OE1 
2137 O OE2 . GLU A 275 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 275 GLU a OE2 
2138 N N   . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a N   
2139 C CA  . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a CA  
2140 C C   . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a C   
2141 O O   . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a O   
2142 C CB  . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a CB  
2143 C CG  . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a CG  
2144 C CD  . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a CD  
2145 O OE1 . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a OE1 
2146 O OE2 . GLU A 276 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 276 GLU a OE2 
2147 N N   . LEU A 277 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 277 LEU a N   
2148 C CA  . LEU A 277 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 277 LEU a CA  
2149 C C   . LEU A 277 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 277 LEU a C   
2150 O O   . LEU A 277 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 277 LEU a O   
2151 C CB  . LEU A 277 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 277 LEU a CB  
2152 C CG  . LEU A 277 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 277 LEU a CG  
2153 C CD1 . LEU A 277 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 277 LEU a CD1 
2154 C CD2 . LEU A 277 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 277 LEU a CD2 
2155 N N   . GLU A 278 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 278 GLU a N   
2156 C CA  . GLU A 278 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 278 GLU a CA  
2157 C C   . GLU A 278 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 278 GLU a C   
2158 O O   . GLU A 278 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 278 GLU a O   
2159 C CB  . GLU A 278 ? 1.0725 1.0725 1.0725 0.0000 0.0000 0.0000 278 GLU a CB  
2160 C CG  . GLU A 278 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 278 GLU a CG  
2161 C CD  . GLU A 278 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 278 GLU a CD  
2162 O OE1 . GLU A 278 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 278 GLU a OE1 
2163 O OE2 . GLU A 278 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 278 GLU a OE2 
2164 N N   . ILE A 279 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 279 ILE a N   
2165 C CA  . ILE A 279 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 279 ILE a CA  
2166 C C   . ILE A 279 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 279 ILE a C   
2167 O O   . ILE A 279 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 279 ILE a O   
2168 C CB  . ILE A 279 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 279 ILE a CB  
2169 C CG1 . ILE A 279 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 279 ILE a CG1 
2170 C CG2 . ILE A 279 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 279 ILE a CG2 
2171 C CD1 . ILE A 279 ? 0.6435 0.6435 0.6435 0.0000 0.0000 0.0000 279 ILE a CD1 
2172 N N   . ARG A 280 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 280 ARG a N   
2173 C CA  . ARG A 280 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 280 ARG a CA  
2174 C C   . ARG A 280 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 280 ARG a C   
2175 O O   . ARG A 280 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 280 ARG a O   
2176 C CB  . ARG A 280 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 280 ARG a CB  
2177 C CG  . ARG A 280 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 280 ARG a CG  
2178 C CD  . ARG A 280 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 280 ARG a CD  
2179 N NE  . ARG A 280 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 280 ARG a NE  
2180 C CZ  . ARG A 280 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 280 ARG a CZ  
2181 N NH1 . ARG A 280 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 280 ARG a NH1 
2182 N NH2 . ARG A 280 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 280 ARG a NH2 
2183 N N   . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a N   
2184 C CA  . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a CA  
2185 C C   . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a C   
2186 O O   . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a O   
2187 C CB  . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a CB  
2188 C CG  . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a CG  
2189 C CD1 . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a CD1 
2190 C CD2 . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a CD2 
2191 C CE1 . PHE A 281 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 281 PHE a CE1 
2192 C CE2 . PHE A 281 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 281 PHE a CE2 
2193 C CZ  . PHE A 281 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 281 PHE a CZ  
2194 N N   . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a N   
2195 C CA  . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a CA  
2196 C C   . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a C   
2197 O O   . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a O   
2198 C CB  . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a CB  
2199 C CG  . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a CG  
2200 C CD  . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a CD  
2201 O OE1 . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a OE1 
2202 O OE2 . GLU A 282 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 282 GLU a OE2 
2203 N N   . GLU A 283 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 283 GLU a N   
2204 C CA  . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a CA  
2205 C C   . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a C   
2206 O O   . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a O   
2207 C CB  . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a CB  
2208 C CG  . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a CG  
2209 C CD  . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a CD  
2210 O OE1 . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a OE1 
2211 O OE2 . GLU A 283 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 283 GLU a OE2 
2212 N N   . CYS A 284 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 284 CYS a N   
2213 C CA  . CYS A 284 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 284 CYS a CA  
2214 C C   . CYS A 284 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 284 CYS a C   
2215 O O   . CYS A 284 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 284 CYS a O   
2216 C CB  . CYS A 284 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 284 CYS a CB  
2217 S SG  . CYS A 284 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 284 CYS a SG  
2218 N N   . PRO A 285 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 285 PRO a N   
2219 C CA  . PRO A 285 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 285 PRO a CA  
2220 C C   . PRO A 285 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 285 PRO a C   
2221 O O   . PRO A 285 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 285 PRO a O   
2222 C CB  . PRO A 285 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 285 PRO a CB  
2223 C CG  . PRO A 285 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 285 PRO a CG  
2224 C CD  . PRO A 285 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 285 PRO a CD  
2225 N N   . GLY A 286 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 286 GLY a N   
2226 C CA  . GLY A 286 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 286 GLY a CA  
2227 C C   . GLY A 286 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 286 GLY a C   
2228 O O   . GLY A 286 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 286 GLY a O   
2229 N N   . THR A 287 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 287 THR a N   
2230 C CA  . THR A 287 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 287 THR a CA  
2231 C C   . THR A 287 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 287 THR a C   
2232 O O   . THR A 287 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 287 THR a O   
2233 C CB  . THR A 287 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 287 THR a CB  
2234 O OG1 . THR A 287 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 287 THR a OG1 
2235 C CG2 . THR A 287 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 287 THR a CG2 
2236 N N   . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a N   
2237 C CA  . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a CA  
2238 C C   . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a C   
2239 O O   . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a O   
2240 C CB  . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a CB  
2241 C CG  . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a CG  
2242 C CD  . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a CD  
2243 C CE  . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a CE  
2244 N NZ  . LYS A 288 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 288 LYS a NZ  
2245 N N   . VAL A 289 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 289 VAL a N   
2246 C CA  . VAL A 289 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 289 VAL a CA  
2247 C C   . VAL A 289 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 289 VAL a C   
2248 O O   . VAL A 289 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 289 VAL a O   
2249 C CB  . VAL A 289 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 289 VAL a CB  
2250 C CG1 . VAL A 289 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 289 VAL a CG1 
2251 C CG2 . VAL A 289 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 289 VAL a CG2 
2252 N N   . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a N   
2253 C CA  . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a CA  
2254 C C   . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a C   
2255 O O   . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a O   
2256 C CB  . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a CB  
2257 C CG  . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a CG  
2258 N ND1 . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a ND1 
2259 C CD2 . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a CD2 
2260 C CE1 . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a CE1 
2261 N NE2 . HIS A 290 ? 0.7451 0.7451 0.7451 0.0000 0.0000 0.0000 290 HIS a NE2 
2262 N N   . VAL A 291 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 291 VAL a N   
2263 C CA  . VAL A 291 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 291 VAL a CA  
2264 C C   . VAL A 291 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 291 VAL a C   
2265 O O   . VAL A 291 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 291 VAL a O   
2266 C CB  . VAL A 291 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 291 VAL a CB  
2267 C CG1 . VAL A 291 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 291 VAL a CG1 
2268 C CG2 . VAL A 291 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 291 VAL a CG2 
2269 N N   . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a N   
2270 C CA  . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a CA  
2271 C C   . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a C   
2272 O O   . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a O   
2273 C CB  . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a CB  
2274 C CG  . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a CG  
2275 C CD  . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a CD  
2276 O OE1 . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a OE1 
2277 O OE2 . GLU A 292 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 292 GLU a OE2 
2278 N N   . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a N   
2279 C CA  . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a CA  
2280 C C   . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a C   
2281 O O   . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a O   
2282 C CB  . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a CB  
2283 C CG  . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a CG  
2284 C CD  . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a CD  
2285 O OE1 . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a OE1 
2286 O OE2 . GLU A 293 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 293 GLU a OE2 
2287 N N   . THR A 294 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 294 THR a N   
2288 C CA  . THR A 294 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 294 THR a CA  
2289 C C   . THR A 294 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 294 THR a C   
2290 O O   . THR A 294 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 294 THR a O   
2291 C CB  . THR A 294 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 294 THR a CB  
2292 O OG1 . THR A 294 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 294 THR a OG1 
2293 C CG2 . THR A 294 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 294 THR a CG2 
2294 N N   . CYS A 295 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 295 CYS a N   
2295 C CA  . CYS A 295 ? 0.6298 0.6298 0.6298 0.0000 0.0000 0.0000 295 CYS a CA  
2296 C C   . CYS A 295 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 295 CYS a C   
2297 O O   . CYS A 295 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 295 CYS a O   
2298 C CB  . CYS A 295 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 295 CYS a CB  
2299 S SG  . CYS A 295 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 295 CYS a SG  
2300 N N   . GLY A 296 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 296 GLY a N   
2301 C CA  . GLY A 296 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 296 GLY a CA  
2302 C C   . GLY A 296 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 296 GLY a C   
2303 O O   . GLY A 296 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 296 GLY a O   
2304 N N   . THR A 297 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 297 THR a N   
2305 C CA  . THR A 297 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 297 THR a CA  
2306 C C   . THR A 297 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 297 THR a C   
2307 O O   . THR A 297 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 297 THR a O   
2308 C CB  . THR A 297 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 297 THR a CB  
2309 O OG1 . THR A 297 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 297 THR a OG1 
2310 C CG2 . THR A 297 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 297 THR a CG2 
2311 N N   . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a N   
2312 C CA  . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a CA  
2313 C C   . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a C   
2314 O O   . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a O   
2315 C CB  . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a CB  
2316 C CG  . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a CG  
2317 C CD  . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a CD  
2318 N NE  . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a NE  
2319 C CZ  . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a CZ  
2320 N NH1 . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a NH1 
2321 N NH2 . ARG A 298 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 298 ARG a NH2 
2322 N N   . GLY A 299 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 299 GLY a N   
2323 C CA  . GLY A 299 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 299 GLY a CA  
2324 C C   . GLY A 299 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 299 GLY a C   
2325 O O   . GLY A 299 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 299 GLY a O   
2326 N N   . PRO A 300 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 300 PRO a N   
2327 C CA  . PRO A 300 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 300 PRO a CA  
2328 C C   . PRO A 300 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 300 PRO a C   
2329 O O   . PRO A 300 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 300 PRO a O   
2330 C CB  . PRO A 300 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 300 PRO a CB  
2331 C CG  . PRO A 300 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 300 PRO a CG  
2332 C CD  . PRO A 300 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 300 PRO a CD  
2333 N N   . SER A 301 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 301 SER a N   
2334 C CA  . SER A 301 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 301 SER a CA  
2335 C C   . SER A 301 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 301 SER a C   
2336 O O   . SER A 301 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 301 SER a O   
2337 C CB  . SER A 301 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 301 SER a CB  
2338 O OG  . SER A 301 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 301 SER a OG  
2339 N N   . LEU A 302 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 302 LEU a N   
2340 C CA  . LEU A 302 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 302 LEU a CA  
2341 C C   . LEU A 302 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 302 LEU a C   
2342 O O   . LEU A 302 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 302 LEU a O   
2343 C CB  . LEU A 302 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 302 LEU a CB  
2344 C CG  . LEU A 302 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 302 LEU a CG  
2345 C CD1 . LEU A 302 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 302 LEU a CD1 
2346 C CD2 . LEU A 302 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 302 LEU a CD2 
2347 N N   . ARG A 303 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 303 ARG a N   
2348 C CA  . ARG A 303 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 303 ARG a CA  
2349 C C   . ARG A 303 ? 0.7079 0.7079 0.7079 0.0000 0.0000 0.0000 303 ARG a C   
2350 O O   . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a O   
2351 C CB  . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a CB  
2352 C CG  . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a CG  
2353 C CD  . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a CD  
2354 N NE  . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a NE  
2355 C CZ  . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a CZ  
2356 N NH1 . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a NH1 
2357 N NH2 . ARG A 303 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 303 ARG a NH2 
2358 N N   . SER A 304 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 304 SER a N   
2359 C CA  . SER A 304 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 304 SER a CA  
2360 C C   . SER A 304 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 304 SER a C   
2361 O O   . SER A 304 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 304 SER a O   
2362 C CB  . SER A 304 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 304 SER a CB  
2363 O OG  . SER A 304 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 304 SER a OG  
2364 N N   . THR A 305 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 305 THR a N   
2365 C CA  . THR A 305 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 305 THR a CA  
2366 C C   . THR A 305 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 305 THR a C   
2367 O O   . THR A 305 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 305 THR a O   
2368 C CB  . THR A 305 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 305 THR a CB  
2369 O OG1 . THR A 305 ? 0.6038 0.6038 0.6038 0.0000 0.0000 0.0000 305 THR a OG1 
2370 C CG2 . THR A 305 ? 0.9181 0.9181 0.9181 0.0000 0.0000 0.0000 305 THR a CG2 
2371 N N   . THR A 306 ? 0.9181 0.9181 0.9181 0.0000 0.0000 0.0000 306 THR a N   
2372 C CA  . THR A 306 ? 0.9181 0.9181 0.9181 0.0000 0.0000 0.0000 306 THR a CA  
2373 C C   . THR A 306 ? 0.9181 0.9181 0.9181 0.0000 0.0000 0.0000 306 THR a C   
2374 O O   . THR A 306 ? 0.6503 0.6503 0.6503 0.0000 0.0000 0.0000 306 THR a O   
2375 C CB  . THR A 306 ? 0.6503 0.6503 0.6503 0.0000 0.0000 0.0000 306 THR a CB  
2376 O OG1 . THR A 306 ? 0.6503 0.6503 0.6503 0.0000 0.0000 0.0000 306 THR a OG1 
2377 C CG2 . THR A 306 ? 0.6503 0.6503 0.6503 0.0000 0.0000 0.0000 306 THR a CG2 
2378 N N   . ALA A 307 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 307 ALA a N   
2379 C CA  . ALA A 307 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 307 ALA a CA  
2380 C C   . ALA A 307 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 307 ALA a C   
2381 O O   . ALA A 307 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 307 ALA a O   
2382 C CB  . ALA A 307 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 307 ALA a CB  
2383 N N   . SER A 308 ? 0.9358 0.9358 0.9358 0.0000 0.0000 0.0000 308 SER a N   
2384 C CA  . SER A 308 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 308 SER a CA  
2385 C C   . SER A 308 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 308 SER a C   
2386 O O   . SER A 308 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 308 SER a O   
2387 C CB  . SER A 308 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 308 SER a CB  
2388 O OG  . SER A 308 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 308 SER a OG  
2389 N N   . GLY A 309 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 309 GLY a N   
2390 C CA  . GLY A 309 ? 0.9095 0.9095 0.9095 0.0000 0.0000 0.0000 309 GLY a CA  
2391 C C   . GLY A 309 ? 0.9095 0.9095 0.9095 0.0000 0.0000 0.0000 309 GLY a C   
2392 O O   . GLY A 309 ? 0.9095 0.9095 0.9095 0.0000 0.0000 0.0000 309 GLY a O   
2393 N N   . ARG A 310 ? 0.9095 0.9095 0.9095 0.0000 0.0000 0.0000 310 ARG a N   
2394 C CA  . ARG A 310 ? 0.9095 0.9095 0.9095 0.0000 0.0000 0.0000 310 ARG a CA  
2395 C C   . ARG A 310 ? 0.9095 0.9095 0.9095 0.0000 0.0000 0.0000 310 ARG a C   
2396 O O   . ARG A 310 ? 0.9095 0.9095 0.9095 0.0000 0.0000 0.0000 310 ARG a O   
2397 C CB  . ARG A 310 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 310 ARG a CB  
2398 C CG  . ARG A 310 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 310 ARG a CG  
2399 C CD  . ARG A 310 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 310 ARG a CD  
2400 N NE  . ARG A 310 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 310 ARG a NE  
2401 C CZ  . ARG A 310 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 310 ARG a CZ  
2402 N NH1 . ARG A 310 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 310 ARG a NH1 
2403 N NH2 . ARG A 310 ? 1.3011 1.3011 1.3011 0.0000 0.0000 0.0000 310 ARG a NH2 
2404 N N   . VAL A 311 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 311 VAL a N   
2405 C CA  . VAL A 311 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 311 VAL a CA  
2406 C C   . VAL A 311 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 311 VAL a C   
2407 O O   . VAL A 311 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 311 VAL a O   
2408 C CB  . VAL A 311 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 311 VAL a CB  
2409 C CG1 . VAL A 311 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 311 VAL a CG1 
2410 C CG2 . VAL A 311 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 311 VAL a CG2 
2411 N N   . ILE A 312 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 312 ILE a N   
2412 C CA  . ILE A 312 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 312 ILE a CA  
2413 C C   . ILE A 312 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 312 ILE a C   
2414 O O   . ILE A 312 ? 0.9831 0.9831 0.9831 0.0000 0.0000 0.0000 312 ILE a O   
2415 C CB  . ILE A 312 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 312 ILE a CB  
2416 C CG1 . ILE A 312 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 312 ILE a CG1 
2417 C CG2 . ILE A 312 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 312 ILE a CG2 
2418 C CD1 . ILE A 312 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 312 ILE a CD1 
2419 N N   . GLU A 313 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 313 GLU a N   
2420 C CA  . GLU A 313 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 313 GLU a CA  
2421 C C   . GLU A 313 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 313 GLU a C   
2422 O O   . GLU A 313 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 313 GLU a O   
2423 C CB  . GLU A 313 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 313 GLU a CB  
2424 C CG  . GLU A 313 ? 0.7185 0.7185 0.7185 0.0000 0.0000 0.0000 313 GLU a CG  
2425 C CD  . GLU A 313 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 313 GLU a CD  
2426 O OE1 . GLU A 313 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 313 GLU a OE1 
2427 O OE2 . GLU A 313 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 313 GLU a OE2 
2428 N N   . GLU A 314 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 314 GLU a N   
2429 C CA  . GLU A 314 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 314 GLU a CA  
2430 C C   . GLU A 314 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 314 GLU a C   
2431 O O   . GLU A 314 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 314 GLU a O   
2432 C CB  . GLU A 314 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 314 GLU a CB  
2433 C CG  . GLU A 314 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 314 GLU a CG  
2434 C CD  . GLU A 314 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 314 GLU a CD  
2435 O OE1 . GLU A 314 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 314 GLU a OE1 
2436 O OE2 . GLU A 314 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 314 GLU a OE2 
2437 N N   . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a N   
2438 C CA  . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CA  
2439 C C   . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a C   
2440 O O   . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a O   
2441 C CB  . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CB  
2442 C CG  . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CG  
2443 C CD1 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CD1 
2444 C CD2 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CD2 
2445 N NE1 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a NE1 
2446 C CE2 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CE2 
2447 C CE3 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CE3 
2448 C CZ2 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CZ2 
2449 C CZ3 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CZ3 
2450 C CH2 . TRP A 315 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 315 TRP a CH2 
2451 N N   . CYS A 316 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 316 CYS a N   
2452 C CA  . CYS A 316 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 316 CYS a CA  
2453 C C   . CYS A 316 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 316 CYS a C   
2454 O O   . CYS A 316 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 316 CYS a O   
2455 C CB  . CYS A 316 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 316 CYS a CB  
2456 S SG  . CYS A 316 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 316 CYS a SG  
2457 N N   . CYS A 317 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 317 CYS a N   
2458 C CA  . CYS A 317 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 317 CYS a CA  
2459 C C   . CYS A 317 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 317 CYS a C   
2460 O O   . CYS A 317 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 317 CYS a O   
2461 C CB  . CYS A 317 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 317 CYS a CB  
2462 S SG  . CYS A 317 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 317 CYS a SG  
2463 N N   . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a N   
2464 C CA  . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a CA  
2465 C C   . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a C   
2466 O O   . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a O   
2467 C CB  . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a CB  
2468 C CG  . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a CG  
2469 C CD  . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a CD  
2470 N NE  . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a NE  
2471 C CZ  . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a CZ  
2472 N NH1 . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a NH1 
2473 N NH2 . ARG A 318 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 318 ARG a NH2 
2474 N N   . GLU A 319 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 319 GLU a N   
2475 C CA  . GLU A 319 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 319 GLU a CA  
2476 C C   . GLU A 319 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 319 GLU a C   
2477 O O   . GLU A 319 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 319 GLU a O   
2478 C CB  . GLU A 319 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 319 GLU a CB  
2479 N N   . CYS A 320 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 320 CYS a N   
2480 C CA  . CYS A 320 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 320 CYS a CA  
2481 C C   . CYS A 320 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 320 CYS a C   
2482 O O   . CYS A 320 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 320 CYS a O   
2483 C CB  . CYS A 320 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 320 CYS a CB  
2484 S SG  . CYS A 320 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 320 CYS a SG  
2485 N N   . THR A 321 ? 0.6944 0.6944 0.6944 0.0000 0.0000 0.0000 321 THR a N   
2486 C CA  . THR A 321 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 321 THR a CA  
2487 C C   . THR A 321 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 321 THR a C   
2488 O O   . THR A 321 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 321 THR a O   
2489 C CB  . THR A 321 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 321 THR a CB  
2490 O OG1 . THR A 321 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 321 THR a OG1 
2491 C CG2 . THR A 321 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 321 THR a CG2 
2492 N N   . MET A 322 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 322 MET a N   
2493 C CA  . MET A 322 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 322 MET a CA  
2494 C C   . MET A 322 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 322 MET a C   
2495 O O   . MET A 322 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 322 MET a O   
2496 C CB  . MET A 322 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 322 MET a CB  
2497 C CG  . MET A 322 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 322 MET a CG  
2498 S SD  . MET A 322 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 322 MET a SD  
2499 C CE  . MET A 322 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 322 MET a CE  
2500 N N   . PRO A 323 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 323 PRO a N   
2501 C CA  . PRO A 323 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 323 PRO a CA  
2502 C C   . PRO A 323 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 323 PRO a C   
2503 O O   . PRO A 323 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 323 PRO a O   
2504 C CB  . PRO A 323 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 323 PRO a CB  
2505 C CG  . PRO A 323 ? 1.1223 1.1223 1.1223 0.0000 0.0000 0.0000 323 PRO a CG  
2506 C CD  . PRO A 323 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 323 PRO a CD  
2507 N N   . PRO A 324 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 324 PRO a N   
2508 C CA  . PRO A 324 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 324 PRO a CA  
2509 C C   . PRO A 324 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 324 PRO a C   
2510 O O   . PRO A 324 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 324 PRO a O   
2511 C CB  . PRO A 324 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 324 PRO a CB  
2512 C CG  . PRO A 324 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 324 PRO a CG  
2513 C CD  . PRO A 324 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 324 PRO a CD  
2514 N N   . LEU A 325 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 325 LEU a N   
2515 C CA  . LEU A 325 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 325 LEU a CA  
2516 C C   . LEU A 325 ? 1.1671 1.1671 1.1671 0.0000 0.0000 0.0000 325 LEU a C   
2517 O O   . LEU A 325 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 325 LEU a O   
2518 C CB  . LEU A 325 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 325 LEU a CB  
2519 C CG  . LEU A 325 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 325 LEU a CG  
2520 C CD1 . LEU A 325 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 325 LEU a CD1 
2521 C CD2 . LEU A 325 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 325 LEU a CD2 
2522 N N   . SER A 326 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 326 SER a N   
2523 C CA  . SER A 326 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 326 SER a CA  
2524 C C   . SER A 326 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 326 SER a C   
2525 O O   . SER A 326 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 326 SER a O   
2526 C CB  . SER A 326 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 326 SER a CB  
2527 O OG  . SER A 326 ? 1.0161 1.0161 1.0161 0.0000 0.0000 0.0000 326 SER a OG  
2528 N N   . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a N   
2529 C CA  . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a CA  
2530 C C   . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a C   
2531 O O   . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a O   
2532 C CB  . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a CB  
2533 C CG  . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a CG  
2534 C CD1 . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a CD1 
2535 C CD2 . PHE A 327 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 327 PHE a CD2 
2536 C CE1 . PHE A 327 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 327 PHE a CE1 
2537 C CE2 . PHE A 327 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 327 PHE a CE2 
2538 C CZ  . PHE A 327 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 327 PHE a CZ  
2539 N N   . ARG A 328 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 328 ARG a N   
2540 C CA  . ARG A 328 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 328 ARG a CA  
2541 C C   . ARG A 328 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 328 ARG a C   
2542 O O   . ARG A 328 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 328 ARG a O   
2543 C CB  . ARG A 328 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 328 ARG a CB  
2544 C CG  . ARG A 328 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 328 ARG a CG  
2545 C CD  . ARG A 328 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 328 ARG a CD  
2546 N NE  . ARG A 328 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 328 ARG a NE  
2547 C CZ  . ARG A 328 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 328 ARG a CZ  
2548 N NH1 . ARG A 328 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 328 ARG a NH1 
2549 N NH2 . ARG A 328 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 328 ARG a NH2 
2550 N N   . ALA A 329 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 329 ALA a N   
2551 C CA  . ALA A 329 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 329 ALA a CA  
2552 C C   . ALA A 329 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 329 ALA a C   
2553 O O   . ALA A 329 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 329 ALA a O   
2554 C CB  . ALA A 329 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 329 ALA a CB  
2555 N N   . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a N   
2556 C CA  . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a CA  
2557 C C   . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a C   
2558 O O   . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a O   
2559 C CB  . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a CB  
2560 C CG  . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a CG  
2561 C CD  . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a CD  
2562 C CE  . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a CE  
2563 N NZ  . LYS A 330 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 330 LYS a NZ  
2564 N N   . ASP A 331 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 331 ASP a N   
2565 C CA  . ASP A 331 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 331 ASP a CA  
2566 C C   . ASP A 331 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 331 ASP a C   
2567 O O   . ASP A 331 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 331 ASP a O   
2568 C CB  . ASP A 331 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 331 ASP a CB  
2569 C CG  . ASP A 331 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 331 ASP a CG  
2570 O OD1 . ASP A 331 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 331 ASP a OD1 
2571 O OD2 . ASP A 331 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 331 ASP a OD2 
2572 N N   . GLY A 332 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 332 GLY a N   
2573 C CA  . GLY A 332 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 332 GLY a CA  
2574 C C   . GLY A 332 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 332 GLY a C   
2575 O O   . GLY A 332 ? 0.7131 0.7131 0.7131 0.0000 0.0000 0.0000 332 GLY a O   
2576 N N   . CYS A 333 ? 0.6746 0.6746 0.6746 0.0000 0.0000 0.0000 333 CYS a N   
2577 C CA  . CYS A 333 ? 0.6746 0.6746 0.6746 0.0000 0.0000 0.0000 333 CYS a CA  
2578 C C   . CYS A 333 ? 0.6746 0.6746 0.6746 0.0000 0.0000 0.0000 333 CYS a C   
2579 O O   . CYS A 333 ? 0.6746 0.6746 0.6746 0.0000 0.0000 0.0000 333 CYS a O   
2580 C CB  . CYS A 333 ? 0.6746 0.6746 0.6746 0.0000 0.0000 0.0000 333 CYS a CB  
2581 S SG  . CYS A 333 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 333 CYS a SG  
2582 N N   . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a N   
2583 C CA  . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CA  
2584 C C   . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a C   
2585 O O   . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a O   
2586 C CB  . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CB  
2587 C CG  . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CG  
2588 C CD1 . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CD1 
2589 C CD2 . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CD2 
2590 N NE1 . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a NE1 
2591 C CE2 . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CE2 
2592 C CE3 . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CE3 
2593 C CZ2 . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CZ2 
2594 C CZ3 . TRP A 334 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 334 TRP a CZ3 
2595 C CH2 . TRP A 334 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 334 TRP a CH2 
2596 N N   . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a N   
2597 C CA  . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a CA  
2598 C C   . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a C   
2599 O O   . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a O   
2600 C CB  . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a CB  
2601 C CG  . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a CG  
2602 C CD1 . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a CD1 
2603 C CD2 . TYR A 335 ? 1.1468 1.1468 1.1468 0.0000 0.0000 0.0000 335 TYR a CD2 
2604 C CE1 . TYR A 335 ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 335 TYR a CE1 
2605 C CE2 . TYR A 335 ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 335 TYR a CE2 
2606 C CZ  . TYR A 335 ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 335 TYR a CZ  
2607 O OH  . TYR A 335 ? 1.1256 1.1256 1.1256 0.0000 0.0000 0.0000 335 TYR a OH  
2608 N N   . GLY A 336 ? 0.9084 0.9084 0.9084 0.0000 0.0000 0.0000 336 GLY a N   
2609 C CA  . GLY A 336 ? 0.9084 0.9084 0.9084 0.0000 0.0000 0.0000 336 GLY a CA  
2610 C C   . GLY A 336 ? 0.9084 0.9084 0.9084 0.0000 0.0000 0.0000 336 GLY a C   
2611 O O   . GLY A 336 ? 0.9084 0.9084 0.9084 0.0000 0.0000 0.0000 336 GLY a O   
2612 N N   . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a N   
2613 C CA  . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a CA  
2614 C C   . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a C   
2615 O O   . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a O   
2616 C CB  . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a CB  
2617 C CG  . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a CG  
2618 S SD  . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a SD  
2619 C CE  . MET A 337 ? 0.8511 0.8511 0.8511 0.0000 0.0000 0.0000 337 MET a CE  
2620 N N   . GLU A 338 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 338 GLU a N   
2621 C CA  . GLU A 338 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 338 GLU a CA  
2622 C C   . GLU A 338 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 338 GLU a C   
2623 O O   . GLU A 338 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 338 GLU a O   
2624 C CB  . GLU A 338 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 338 GLU a CB  
2625 C CG  . GLU A 338 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 338 GLU a CG  
2626 C CD  . GLU A 338 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 338 GLU a CD  
2627 O OE1 . GLU A 338 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 338 GLU a OE1 
2628 O OE2 . GLU A 338 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 338 GLU a OE2 
2629 N N   . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a N   
2630 C CA  . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a CA  
2631 C C   . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a C   
2632 O O   . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a O   
2633 C CB  . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a CB  
2634 C CG1 . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a CG1 
2635 C CG2 . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a CG2 
2636 C CD1 . ILE A 339 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 339 ILE a CD1 
2637 N N   . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a N   
2638 C CA  . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a CA  
2639 C C   . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a C   
2640 O O   . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a O   
2641 C CB  . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a CB  
2642 C CG  . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a CG  
2643 C CD  . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a CD  
2644 N NE  . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a NE  
2645 C CZ  . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a CZ  
2646 N NH1 . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a NH1 
2647 N NH2 . ARG A 340 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 340 ARG a NH2 
2648 N N   . PRO A 341 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 341 PRO a N   
2649 C CA  . PRO A 341 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 341 PRO a CA  
2650 C C   . PRO A 341 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 341 PRO a C   
2651 O O   . PRO A 341 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 341 PRO a O   
2652 C CB  . PRO A 341 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 341 PRO a CB  
2653 C CG  . PRO A 341 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 341 PRO a CG  
2654 C CD  . PRO A 341 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 341 PRO a CD  
2655 N N   . ARG A 342 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 342 ARG a N   
2656 C CA  . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a CA  
2657 C C   . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a C   
2658 O O   . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a O   
2659 C CB  . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a CB  
2660 C CG  . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a CG  
2661 C CD  . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a CD  
2662 N NE  . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a NE  
2663 C CZ  . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a CZ  
2664 N NH1 . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a NH1 
2665 N NH2 . ARG A 342 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 342 ARG a NH2 
2666 N N   . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a N   
2667 C CA  . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a CA  
2668 C C   . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a C   
2669 O O   . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a O   
2670 C CB  . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a CB  
2671 C CG  . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a CG  
2672 C CD  . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a CD  
2673 C CE  . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a CE  
2674 N NZ  . LYS A 343 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 343 LYS a NZ  
2675 N N   . GLU A 344 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 344 GLU a N   
2676 C CA  . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a CA  
2677 C C   . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a C   
2678 O O   . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a O   
2679 C CB  . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a CB  
2680 C CG  . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a CG  
2681 C CD  . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a CD  
2682 O OE1 . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a OE1 
2683 O OE2 . GLU A 344 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 344 GLU a OE2 
2684 N N   . PRO A 345 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 345 PRO a N   
2685 C CA  . PRO A 345 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 345 PRO a CA  
2686 C C   . PRO A 345 ? 0.6584 0.6584 0.6584 0.0000 0.0000 0.0000 345 PRO a C   
2687 O O   . PRO A 345 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 345 PRO a O   
2688 C CB  . PRO A 345 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 345 PRO a CB  
2689 C CG  . PRO A 345 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 345 PRO a CG  
2690 C CD  . PRO A 345 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 345 PRO a CD  
2691 N N   . GLU A 346 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 346 GLU a N   
2692 C CA  . GLU A 346 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 346 GLU a CA  
2693 C C   . GLU A 346 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 346 GLU a C   
2694 O O   . GLU A 346 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 346 GLU a O   
2695 C CB  . GLU A 346 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 346 GLU a CB  
2696 C CG  . GLU A 346 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 346 GLU a CG  
2697 C CD  . GLU A 346 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 346 GLU a CD  
2698 O OE1 . GLU A 346 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 346 GLU a OE1 
2699 O OE2 . GLU A 346 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 346 GLU a OE2 
2700 N N   . SER A 347 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 347 SER a N   
2701 C CA  . SER A 347 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 347 SER a CA  
2702 C C   . SER A 347 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 347 SER a C   
2703 O O   . SER A 347 ? 0.6411 0.6411 0.6411 0.0000 0.0000 0.0000 347 SER a O   
2704 C CB  . SER A 347 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 347 SER a CB  
2705 O OG  . SER A 347 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 347 SER a OG  
2706 N N   . ASN A 348 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 348 ASN a N   
2707 C CA  . ASN A 348 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 348 ASN a CA  
2708 C C   . ASN A 348 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 348 ASN a C   
2709 O O   . ASN A 348 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 348 ASN a O   
2710 C CB  . ASN A 348 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 348 ASN a CB  
2711 C CG  . ASN A 348 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 348 ASN a CG  
2712 O OD1 . ASN A 348 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 348 ASN a OD1 
2713 N ND2 . ASN A 348 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 348 ASN a ND2 
2714 N N   . LEU A 349 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 349 LEU a N   
2715 C CA  . LEU A 349 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 349 LEU a CA  
2716 C C   . LEU A 349 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 349 LEU a C   
2717 O O   . LEU A 349 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 349 LEU a O   
2718 C CB  . LEU A 349 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 349 LEU a CB  
2719 C CG  . LEU A 349 ? 0.6601 0.6601 0.6601 0.0000 0.0000 0.0000 349 LEU a CG  
2720 C CD1 . LEU A 349 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 349 LEU a CD1 
2721 C CD2 . LEU A 349 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 349 LEU a CD2 
2722 N N   . VAL A 350 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 350 VAL a N   
2723 C CA  . VAL A 350 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 350 VAL a CA  
2724 C C   . VAL A 350 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 350 VAL a C   
2725 O O   . VAL A 350 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 350 VAL a O   
2726 C CB  . VAL A 350 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 350 VAL a CB  
2727 C CG1 . VAL A 350 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 350 VAL a CG1 
2728 C CG2 . VAL A 350 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 350 VAL a CG2 
2729 N N   . ARG A 351 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 351 ARG a N   
2730 C CA  . ARG A 351 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 351 ARG a CA  
2731 C C   . ARG A 351 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 351 ARG a C   
2732 O O   . ARG A 351 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 351 ARG a O   
2733 C CB  . ARG A 351 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 351 ARG a CB  
2734 C CG  . ARG A 351 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 351 ARG a CG  
2735 C CD  . ARG A 351 ? 0.6275 0.6275 0.6275 0.0000 0.0000 0.0000 351 ARG a CD  
2736 N NE  . ARG A 351 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 351 ARG a NE  
2737 C CZ  . ARG A 351 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 351 ARG a CZ  
2738 N NH1 . ARG A 351 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 351 ARG a NH1 
2739 N NH2 . ARG A 351 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 351 ARG a NH2 
2740 N N   . SER A 352 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 352 SER a N   
2741 C CA  . SER A 352 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 352 SER a CA  
2742 C C   . SER A 352 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 352 SER a C   
2743 O O   . SER A 352 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 352 SER a O   
2744 C CB  . SER A 352 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 352 SER a CB  
2745 O OG  . SER A 352 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 352 SER a OG  
2746 N N   . MET A 353 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 355 MET a N   
2747 C CA  . MET A 353 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 355 MET a CA  
2748 C C   . MET A 353 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 355 MET a C   
2749 O O   . MET A 353 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 355 MET a O   
2750 C CB  . MET A 353 ? 0.6970 0.6970 0.6970 0.0000 0.0000 0.0000 355 MET a CB  
2751 C CG  . MET A 353 ? 0.6970 0.6970 0.6970 0.0000 0.0000 0.0000 355 MET a CG  
2752 S SD  . MET A 353 ? 0.6970 0.6970 0.6970 0.0000 0.0000 0.0000 355 MET a SD  
2753 C CE  . MET A 353 ? 0.6970 0.6970 0.6970 0.0000 0.0000 0.0000 355 MET a CE  
2754 N N   . VAL A 354 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 356 VAL a N   
2755 C CA  . VAL A 354 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 356 VAL a CA  
2756 C C   . VAL A 354 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 356 VAL a C   
2757 O O   . VAL A 354 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 356 VAL a O   
2758 C CB  . VAL A 354 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 356 VAL a CB  
2759 C CG1 . VAL A 354 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 356 VAL a CG1 
2760 C CG2 . VAL A 354 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 356 VAL a CG2 
2761 N N   . THR A 355 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 357 THR a N   
2762 C CA  . THR A 355 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 357 THR a CA  
2763 C C   . THR A 355 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 357 THR a C   
2764 O O   . THR A 355 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 357 THR a O   
2765 C CB  . THR A 355 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 357 THR a CB  
2766 O OG1 . THR A 355 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 357 THR a OG1 
2767 C CG2 . THR A 355 ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 357 THR a CG2 
2768 N N   . ALA A 356 ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 358 ALA a N   
2769 C CA  . ALA A 356 ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 358 ALA a CA  
2770 C C   . ALA A 356 ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 358 ALA a C   
2771 O O   . ALA A 356 ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 358 ALA a O   
2772 C CB  . ALA A 356 ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 358 ALA a CB  
2773 N N   . VAL B 2   ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 2   VAL h N   
2774 C CA  . VAL B 2   ? 0.8386 0.8386 0.8386 0.0000 0.0000 0.0000 2   VAL h CA  
2775 C C   . VAL B 2   ? 0.8004 0.8004 0.8004 0.0000 0.0000 0.0000 2   VAL h C   
2776 O O   . VAL B 2   ? 0.8004 0.8004 0.8004 0.0000 0.0000 0.0000 2   VAL h O   
2777 C CB  . VAL B 2   ? 0.8004 0.8004 0.8004 0.0000 0.0000 0.0000 2   VAL h CB  
2778 C CG1 . VAL B 2   ? 0.8004 0.8004 0.8004 0.0000 0.0000 0.0000 2   VAL h CG1 
2779 C CG2 . VAL B 2   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 2   VAL h CG2 
2780 N N   . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h N   
2781 C CA  . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h CA  
2782 C C   . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h C   
2783 O O   . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h O   
2784 C CB  . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h CB  
2785 C CG  . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h CG  
2786 C CD  . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h CD  
2787 O OE1 . GLN B 3   ? 0.8961 0.8961 0.8961 0.0000 0.0000 0.0000 3   GLN h OE1 
2788 N NE2 . GLN B 3   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 3   GLN h NE2 
2789 N N   . LEU B 4   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 4   LEU h N   
2790 C CA  . LEU B 4   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 4   LEU h CA  
2791 C C   . LEU B 4   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 4   LEU h C   
2792 O O   . LEU B 4   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 4   LEU h O   
2793 C CB  . LEU B 4   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 4   LEU h CB  
2794 C CG  . LEU B 4   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 4   LEU h CG  
2795 C CD1 . LEU B 4   ? 0.6544 0.6544 0.6544 0.0000 0.0000 0.0000 4   LEU h CD1 
2796 C CD2 . LEU B 4   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 4   LEU h CD2 
2797 N N   . VAL B 5   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 5   VAL h N   
2798 C CA  . VAL B 5   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 5   VAL h CA  
2799 C C   . VAL B 5   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 5   VAL h C   
2800 O O   . VAL B 5   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 5   VAL h O   
2801 C CB  . VAL B 5   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 5   VAL h CB  
2802 C CG1 . VAL B 5   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 5   VAL h CG1 
2803 C CG2 . VAL B 5   ? 0.7009 0.7009 0.7009 0.0000 0.0000 0.0000 5   VAL h CG2 
2804 N N   . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h N   
2805 C CA  . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h CA  
2806 C C   . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h C   
2807 O O   . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h O   
2808 C CB  . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h CB  
2809 C CG  . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h CG  
2810 C CD  . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h CD  
2811 O OE1 . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h OE1 
2812 N NE2 . GLN B 6   ? 1.0267 1.0267 1.0267 0.0000 0.0000 0.0000 6   GLN h NE2 
2813 N N   . SER B 7   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 7   SER h N   
2814 C CA  . SER B 7   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 7   SER h CA  
2815 C C   . SER B 7   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 7   SER h C   
2816 O O   . SER B 7   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 7   SER h O   
2817 C CB  . SER B 7   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 7   SER h CB  
2818 O OG  . SER B 7   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 7   SER h OG  
2819 N N   . GLY B 8   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 8   GLY h N   
2820 C CA  . GLY B 8   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 8   GLY h CA  
2821 C C   . GLY B 8   ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 8   GLY h C   
2822 O O   . GLY B 8   ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 8   GLY h O   
2823 N N   . ALA B 9   ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 9   ALA h N   
2824 C CA  . ALA B 9   ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 9   ALA h CA  
2825 C C   . ALA B 9   ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 9   ALA h C   
2826 O O   . ALA B 9   ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 9   ALA h O   
2827 C CB  . ALA B 9   ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 9   ALA h CB  
2828 N N   . GLU B 10  ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 10  GLU h N   
2829 C CA  . GLU B 10  ? 1.1142 1.1142 1.1142 0.0000 0.0000 0.0000 10  GLU h CA  
2830 C C   . GLU B 10  ? 0.9037 0.9037 0.9037 0.0000 0.0000 0.0000 10  GLU h C   
2831 O O   . GLU B 10  ? 0.9037 0.9037 0.9037 0.0000 0.0000 0.0000 10  GLU h O   
2832 C CB  . GLU B 10  ? 0.9037 0.9037 0.9037 0.0000 0.0000 0.0000 10  GLU h CB  
2833 N N   . VAL B 11  ? 0.9037 0.9037 0.9037 0.0000 0.0000 0.0000 11  VAL h N   
2834 C CA  . VAL B 11  ? 0.8732 0.8732 0.8732 0.0000 0.0000 0.0000 11  VAL h CA  
2835 C C   . VAL B 11  ? 0.8732 0.8732 0.8732 0.0000 0.0000 0.0000 11  VAL h C   
2836 O O   . VAL B 11  ? 0.8732 0.8732 0.8732 0.0000 0.0000 0.0000 11  VAL h O   
2837 C CB  . VAL B 11  ? 0.8732 0.8732 0.8732 0.0000 0.0000 0.0000 11  VAL h CB  
2838 C CG1 . VAL B 11  ? 0.8732 0.8732 0.8732 0.0000 0.0000 0.0000 11  VAL h CG1 
2839 C CG2 . VAL B 11  ? 0.8732 0.8732 0.8732 0.0000 0.0000 0.0000 11  VAL h CG2 
2840 N N   . LYS B 12  ? 0.8732 0.8732 0.8732 0.0000 0.0000 0.0000 12  LYS h N   
2841 C CA  . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h CA  
2842 C C   . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h C   
2843 O O   . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h O   
2844 C CB  . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h CB  
2845 C CG  . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h CG  
2846 C CD  . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h CD  
2847 C CE  . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h CE  
2848 N NZ  . LYS B 12  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 12  LYS h NZ  
2849 N N   . LYS B 13  ? 0.9158 0.9158 0.9158 0.0000 0.0000 0.0000 13  LYS h N   
2850 C CA  . LYS B 13  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 13  LYS h CA  
2851 C C   . LYS B 13  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 13  LYS h C   
2852 O O   . LYS B 13  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 13  LYS h O   
2853 C CB  . LYS B 13  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 13  LYS h CB  
2854 N N   . PRO B 14  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 14  PRO h N   
2855 C CA  . PRO B 14  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 14  PRO h CA  
2856 C C   . PRO B 14  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 14  PRO h C   
2857 O O   . PRO B 14  ? 0.7280 0.7280 0.7280 0.0000 0.0000 0.0000 14  PRO h O   
2858 C CB  . PRO B 14  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 14  PRO h CB  
2859 C CG  . PRO B 14  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 14  PRO h CG  
2860 C CD  . PRO B 14  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 14  PRO h CD  
2861 N N   . GLY B 15  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 15  GLY h N   
2862 C CA  . GLY B 15  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 15  GLY h CA  
2863 C C   . GLY B 15  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 15  GLY h C   
2864 O O   . GLY B 15  ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 15  GLY h O   
2865 N N   . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h N   
2866 C CA  . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h CA  
2867 C C   . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h C   
2868 O O   . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h O   
2869 C CB  . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h CB  
2870 C CG  . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h CG  
2871 C CD  . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h CD  
2872 O OE1 . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h OE1 
2873 O OE2 . GLU B 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLU h OE2 
2874 N N   . SER B 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  SER h N   
2875 C CA  . SER B 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  SER h CA  
2876 C C   . SER B 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  SER h C   
2877 O O   . SER B 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  SER h O   
2878 C CB  . SER B 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  SER h CB  
2879 O OG  . SER B 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  SER h OG  
2880 N N   . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h N   
2881 C CA  . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h CA  
2882 C C   . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h C   
2883 O O   . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h O   
2884 C CB  . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h CB  
2885 C CG  . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h CG  
2886 C CD1 . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h CD1 
2887 C CD2 . LEU B 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU h CD2 
2888 N N   . LYS B 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS h N   
2889 C CA  . LYS B 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS h CA  
2890 C C   . LYS B 19  ? 0.7029 0.7029 0.7029 0.0000 0.0000 0.0000 19  LYS h C   
2891 O O   . LYS B 19  ? 0.7029 0.7029 0.7029 0.0000 0.0000 0.0000 19  LYS h O   
2892 C CB  . LYS B 19  ? 0.7029 0.7029 0.7029 0.0000 0.0000 0.0000 19  LYS h CB  
2893 C CG  . LYS B 19  ? 0.7029 0.7029 0.7029 0.0000 0.0000 0.0000 19  LYS h CG  
2894 C CD  . LYS B 19  ? 0.7029 0.7029 0.7029 0.0000 0.0000 0.0000 19  LYS h CD  
2895 C CE  . LYS B 19  ? 0.7029 0.7029 0.7029 0.0000 0.0000 0.0000 19  LYS h CE  
2896 N NZ  . LYS B 19  ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 19  LYS h NZ  
2897 N N   . ILE B 20  ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 20  ILE h N   
2898 C CA  . ILE B 20  ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 20  ILE h CA  
2899 C C   . ILE B 20  ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 20  ILE h C   
2900 O O   . ILE B 20  ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 20  ILE h O   
2901 C CB  . ILE B 20  ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 20  ILE h CB  
2902 C CG1 . ILE B 20  ? 0.6267 0.6267 0.6267 0.0000 0.0000 0.0000 20  ILE h CG1 
2903 C CG2 . ILE B 20  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 20  ILE h CG2 
2904 C CD1 . ILE B 20  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 20  ILE h CD1 
2905 N N   . SER B 21  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 21  SER h N   
2906 C CA  . SER B 21  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 21  SER h CA  
2907 C C   . SER B 21  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 21  SER h C   
2908 O O   . SER B 21  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 21  SER h O   
2909 C CB  . SER B 21  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 21  SER h CB  
2910 O OG  . SER B 21  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 21  SER h OG  
2911 N N   . CYS B 22  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 22  CYS h N   
2912 C CA  . CYS B 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS h CA  
2913 C C   . CYS B 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS h C   
2914 O O   . CYS B 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS h O   
2915 C CB  . CYS B 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS h CB  
2916 S SG  . CYS B 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS h SG  
2917 N N   . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h N   
2918 C CA  . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h CA  
2919 C C   . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h C   
2920 O O   . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h O   
2921 C CB  . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h CB  
2922 C CG  . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h CG  
2923 C CD  . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h CD  
2924 C CE  . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h CE  
2925 N NZ  . LYS B 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS h NZ  
2926 N N   . GLY B 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY h N   
2927 C CA  . GLY B 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY h CA  
2928 C C   . GLY B 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY h C   
2929 O O   . GLY B 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY h O   
2930 N N   . SER B 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER h N   
2931 C CA  . SER B 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER h CA  
2932 C C   . SER B 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER h C   
2933 O O   . SER B 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER h O   
2934 C CB  . SER B 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER h CB  
2935 O OG  . SER B 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER h OG  
2936 N N   . GLY B 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY h N   
2937 C CA  . GLY B 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY h CA  
2938 C C   . GLY B 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY h C   
2939 O O   . GLY B 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY h O   
2940 N N   . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h N   
2941 C CA  . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h CA  
2942 C C   . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h C   
2943 O O   . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h O   
2944 C CB  . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h CB  
2945 C CG  . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h CG  
2946 C CD1 . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h CD1 
2947 C CD2 . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h CD2 
2948 C CE1 . TYR B 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR h CE1 
2949 C CE2 . TYR B 27  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 27  TYR h CE2 
2950 C CZ  . TYR B 27  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 27  TYR h CZ  
2951 O OH  . TYR B 27  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 27  TYR h OH  
2952 N N   . SER B 28  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 28  SER h N   
2953 C CA  . SER B 28  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 28  SER h CA  
2954 C C   . SER B 28  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 28  SER h C   
2955 O O   . SER B 28  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 28  SER h O   
2956 C CB  . SER B 28  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 28  SER h CB  
2957 O OG  . SER B 28  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 28  SER h OG  
2958 N N   . PHE B 29  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 29  PHE h N   
2959 C CA  . PHE B 29  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 29  PHE h CA  
2960 C C   . PHE B 29  ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 29  PHE h C   
2961 O O   . PHE B 29  ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 29  PHE h O   
2962 C CB  . PHE B 29  ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 29  PHE h CB  
2963 C CG  . PHE B 29  ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 29  PHE h CG  
2964 C CD1 . PHE B 29  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 29  PHE h CD1 
2965 C CD2 . PHE B 29  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 29  PHE h CD2 
2966 C CE1 . PHE B 29  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 29  PHE h CE1 
2967 C CE2 . PHE B 29  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 29  PHE h CE2 
2968 C CZ  . PHE B 29  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 29  PHE h CZ  
2969 N N   . THR B 30  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 30  THR h N   
2970 C CA  . THR B 30  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 30  THR h CA  
2971 C C   . THR B 30  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 30  THR h C   
2972 O O   . THR B 30  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 30  THR h O   
2973 C CB  . THR B 30  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 30  THR h CB  
2974 O OG1 . THR B 30  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 30  THR h OG1 
2975 C CG2 . THR B 30  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 30  THR h CG2 
2976 N N   . SER B 31  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 31  SER h N   
2977 C CA  . SER B 31  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 31  SER h CA  
2978 C C   . SER B 31  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 31  SER h C   
2979 O O   . SER B 31  ? 0.6917 0.6917 0.6917 0.0000 0.0000 0.0000 31  SER h O   
2980 C CB  . SER B 31  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 31  SER h CB  
2981 O OG  . SER B 31  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 31  SER h OG  
2982 N N   . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h N   
2983 C CA  . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h CA  
2984 C C   . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h C   
2985 O O   . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h O   
2986 C CB  . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h CB  
2987 C CG  . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h CG  
2988 C CD1 . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h CD1 
2989 C CD2 . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h CD2 
2990 C CE1 . TYR B 32  ? 0.6238 0.6238 0.6238 0.0000 0.0000 0.0000 32  TYR h CE1 
2991 C CE2 . TYR B 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR h CE2 
2992 C CZ  . TYR B 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR h CZ  
2993 O OH  . TYR B 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR h OH  
2994 N N   . TRP B 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP h N   
2995 C CA  . TRP B 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP h CA  
2996 C C   . TRP B 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP h C   
2997 O O   . TRP B 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP h O   
2998 C CB  . TRP B 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP h CB  
2999 C CG  . TRP B 33  ? 0.6568 0.6568 0.6568 0.0000 0.0000 0.0000 33  TRP h CG  
3000 C CD1 . TRP B 33  ? 0.6568 0.6568 0.6568 0.0000 0.0000 0.0000 33  TRP h CD1 
3001 C CD2 . TRP B 33  ? 0.6568 0.6568 0.6568 0.0000 0.0000 0.0000 33  TRP h CD2 
3002 N NE1 . TRP B 33  ? 0.6568 0.6568 0.6568 0.0000 0.0000 0.0000 33  TRP h NE1 
3003 C CE2 . TRP B 33  ? 0.6568 0.6568 0.6568 0.0000 0.0000 0.0000 33  TRP h CE2 
3004 C CE3 . TRP B 33  ? 0.6568 0.6568 0.6568 0.0000 0.0000 0.0000 33  TRP h CE3 
3005 C CZ2 . TRP B 33  ? 0.6568 0.6568 0.6568 0.0000 0.0000 0.0000 33  TRP h CZ2 
3006 C CZ3 . TRP B 33  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 33  TRP h CZ3 
3007 C CH2 . TRP B 33  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 33  TRP h CH2 
3008 N N   . ILE B 34  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 34  ILE h N   
3009 C CA  . ILE B 34  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 34  ILE h CA  
3010 C C   . ILE B 34  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 34  ILE h C   
3011 O O   . ILE B 34  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 34  ILE h O   
3012 C CB  . ILE B 34  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 34  ILE h CB  
3013 C CG1 . ILE B 34  ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 34  ILE h CG1 
3014 C CG2 . ILE B 34  ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 34  ILE h CG2 
3015 C CD1 . ILE B 34  ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 34  ILE h CD1 
3016 N N   . GLY B 35  ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 35  GLY h N   
3017 C CA  . GLY B 35  ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 35  GLY h CA  
3018 C C   . GLY B 35  ? 1.2453 1.2453 1.2453 0.0000 0.0000 0.0000 35  GLY h C   
3019 O O   . GLY B 35  ? 1.2453 1.2453 1.2453 0.0000 0.0000 0.0000 35  GLY h O   
3020 N N   . TRP B 36  ? 1.2453 1.2453 1.2453 0.0000 0.0000 0.0000 36  TRP h N   
3021 C CA  . TRP B 36  ? 1.2453 1.2453 1.2453 0.0000 0.0000 0.0000 36  TRP h CA  
3022 C C   . TRP B 36  ? 1.2453 1.2453 1.2453 0.0000 0.0000 0.0000 36  TRP h C   
3023 O O   . TRP B 36  ? 1.1318 1.1318 1.1318 0.0000 0.0000 0.0000 36  TRP h O   
3024 C CB  . TRP B 36  ? 1.1318 1.1318 1.1318 0.0000 0.0000 0.0000 36  TRP h CB  
3025 C CG  . TRP B 36  ? 1.1318 1.1318 1.1318 0.0000 0.0000 0.0000 36  TRP h CG  
3026 C CD1 . TRP B 36  ? 1.1318 1.1318 1.1318 0.0000 0.0000 0.0000 36  TRP h CD1 
3027 C CD2 . TRP B 36  ? 1.1318 1.1318 1.1318 0.0000 0.0000 0.0000 36  TRP h CD2 
3028 N NE1 . TRP B 36  ? 1.0559 1.0559 1.0559 0.0000 0.0000 0.0000 36  TRP h NE1 
3029 C CE2 . TRP B 36  ? 1.0559 1.0559 1.0559 0.0000 0.0000 0.0000 36  TRP h CE2 
3030 C CE3 . TRP B 36  ? 1.0559 1.0559 1.0559 0.0000 0.0000 0.0000 36  TRP h CE3 
3031 C CZ2 . TRP B 36  ? 1.0559 1.0559 1.0559 0.0000 0.0000 0.0000 36  TRP h CZ2 
3032 C CZ3 . TRP B 36  ? 1.0559 1.0559 1.0559 0.0000 0.0000 0.0000 36  TRP h CZ3 
3033 C CH2 . TRP B 36  ? 1.0559 1.0559 1.0559 0.0000 0.0000 0.0000 36  TRP h CH2 
3034 N N   . VAL B 37  ? 1.0559 1.0559 1.0559 0.0000 0.0000 0.0000 37  VAL h N   
3035 C CA  . VAL B 37  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 37  VAL h CA  
3036 C C   . VAL B 37  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 37  VAL h C   
3037 O O   . VAL B 37  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 37  VAL h O   
3038 C CB  . VAL B 37  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 37  VAL h CB  
3039 C CG1 . VAL B 37  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 37  VAL h CG1 
3040 C CG2 . VAL B 37  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 37  VAL h CG2 
3041 N N   . ARG B 38  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 38  ARG h N   
3042 C CA  . ARG B 38  ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 38  ARG h CA  
3043 C C   . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h C   
3044 O O   . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h O   
3045 C CB  . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h CB  
3046 C CG  . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h CG  
3047 C CD  . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h CD  
3048 N NE  . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h NE  
3049 C CZ  . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h CZ  
3050 N NH1 . ARG B 38  ? 0.9436 0.9436 0.9436 0.0000 0.0000 0.0000 38  ARG h NH1 
3051 N NH2 . ARG B 38  ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 38  ARG h NH2 
3052 N N   . GLN B 39  ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 39  GLN h N   
3053 C CA  . GLN B 39  ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 39  GLN h CA  
3054 C C   . GLN B 39  ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 39  GLN h C   
3055 O O   . GLN B 39  ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 39  GLN h O   
3056 C CB  . GLN B 39  ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 39  GLN h CB  
3057 C CG  . GLN B 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  GLN h CG  
3058 C CD  . GLN B 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  GLN h CD  
3059 O OE1 . GLN B 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  GLN h OE1 
3060 N NE2 . GLN B 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  GLN h NE2 
3061 N N   . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h N   
3062 C CA  . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h CA  
3063 C C   . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h C   
3064 O O   . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h O   
3065 C CB  . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h CB  
3066 C CG  . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h CG  
3067 S SD  . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h SD  
3068 C CE  . MET B 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET h CE  
3069 N N   . PRO B 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  PRO h N   
3070 C CA  . PRO B 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  PRO h CA  
3071 C C   . PRO B 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  PRO h C   
3072 O O   . PRO B 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  PRO h O   
3073 C CB  . PRO B 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  PRO h CB  
3074 C CG  . PRO B 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  PRO h CG  
3075 C CD  . PRO B 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  PRO h CD  
3076 N N   . GLY B 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  GLY h N   
3077 C CA  . GLY B 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  GLY h CA  
3078 C C   . GLY B 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  GLY h C   
3079 O O   . GLY B 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  GLY h O   
3080 N N   . LYS B 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  LYS h N   
3081 C CA  . LYS B 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  LYS h CA  
3082 C C   . LYS B 43  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 43  LYS h C   
3083 O O   . LYS B 43  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 43  LYS h O   
3084 C CB  . LYS B 43  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 43  LYS h CB  
3085 C CG  . LYS B 43  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 43  LYS h CG  
3086 C CD  . LYS B 43  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 43  LYS h CD  
3087 C CE  . LYS B 43  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 43  LYS h CE  
3088 N NZ  . LYS B 43  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 43  LYS h NZ  
3089 N N   . GLY B 44  ? 0.8255 0.8255 0.8255 0.0000 0.0000 0.0000 44  GLY h N   
3090 C CA  . GLY B 44  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 44  GLY h CA  
3091 C C   . GLY B 44  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 44  GLY h C   
3092 O O   . GLY B 44  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 44  GLY h O   
3093 N N   . LEU B 45  ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 45  LEU h N   
3094 C CA  . LEU B 45  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 45  LEU h CA  
3095 C C   . LEU B 45  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 45  LEU h C   
3096 O O   . LEU B 45  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 45  LEU h O   
3097 C CB  . LEU B 45  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 45  LEU h CB  
3098 C CG  . LEU B 45  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 45  LEU h CG  
3099 C CD1 . LEU B 45  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 45  LEU h CD1 
3100 C CD2 . LEU B 45  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 45  LEU h CD2 
3101 N N   . GLU B 46  ? 1.2098 1.2098 1.2098 0.0000 0.0000 0.0000 46  GLU h N   
3102 C CA  . GLU B 46  ? 0.9689 0.9689 0.9689 0.0000 0.0000 0.0000 46  GLU h CA  
3103 C C   . GLU B 46  ? 0.9689 0.9689 0.9689 0.0000 0.0000 0.0000 46  GLU h C   
3104 O O   . GLU B 46  ? 0.9689 0.9689 0.9689 0.0000 0.0000 0.0000 46  GLU h O   
3105 C CB  . GLU B 46  ? 0.9689 0.9689 0.9689 0.0000 0.0000 0.0000 46  GLU h CB  
3106 C CG  . GLU B 46  ? 0.9689 0.9689 0.9689 0.0000 0.0000 0.0000 46  GLU h CG  
3107 C CD  . GLU B 46  ? 0.9689 0.9689 0.9689 0.0000 0.0000 0.0000 46  GLU h CD  
3108 O OE1 . GLU B 46  ? 0.9689 0.9689 0.9689 0.0000 0.0000 0.0000 46  GLU h OE1 
3109 O OE2 . GLU B 46  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 46  GLU h OE2 
3110 N N   . TRP B 47  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 47  TRP h N   
3111 C CA  . TRP B 47  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 47  TRP h CA  
3112 C C   . TRP B 47  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 47  TRP h C   
3113 O O   . TRP B 47  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 47  TRP h O   
3114 C CB  . TRP B 47  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 47  TRP h CB  
3115 C CG  . TRP B 47  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 47  TRP h CG  
3116 C CD1 . TRP B 47  ? 0.8309 0.8309 0.8309 0.0000 0.0000 0.0000 47  TRP h CD1 
3117 C CD2 . TRP B 47  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 47  TRP h CD2 
3118 N NE1 . TRP B 47  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 47  TRP h NE1 
3119 C CE2 . TRP B 47  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 47  TRP h CE2 
3120 C CE3 . TRP B 47  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 47  TRP h CE3 
3121 C CZ2 . TRP B 47  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 47  TRP h CZ2 
3122 C CZ3 . TRP B 47  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 47  TRP h CZ3 
3123 C CH2 . TRP B 47  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 47  TRP h CH2 
3124 N N   . MET B 48  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 48  MET h N   
3125 C CA  . MET B 48  ? 1.1866 1.1866 1.1866 0.0000 0.0000 0.0000 48  MET h CA  
3126 C C   . MET B 48  ? 1.1941 1.1941 1.1941 0.0000 0.0000 0.0000 48  MET h C   
3127 O O   . MET B 48  ? 1.1941 1.1941 1.1941 0.0000 0.0000 0.0000 48  MET h O   
3128 C CB  . MET B 48  ? 1.1941 1.1941 1.1941 0.0000 0.0000 0.0000 48  MET h CB  
3129 C CG  . MET B 48  ? 1.1941 1.1941 1.1941 0.0000 0.0000 0.0000 48  MET h CG  
3130 S SD  . MET B 48  ? 1.1941 1.1941 1.1941 0.0000 0.0000 0.0000 48  MET h SD  
3131 C CE  . MET B 48  ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 48  MET h CE  
3132 N N   . GLY B 49  ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 49  GLY h N   
3133 C CA  . GLY B 49  ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 49  GLY h CA  
3134 C C   . GLY B 49  ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 49  GLY h C   
3135 O O   . GLY B 49  ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 49  GLY h O   
3136 N N   . ILE B 50  ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 50  ILE h N   
3137 C CA  . ILE B 50  ? 1.0179 1.0179 1.0179 0.0000 0.0000 0.0000 50  ILE h CA  
3138 C C   . ILE B 50  ? 1.0179 1.0179 1.0179 0.0000 0.0000 0.0000 50  ILE h C   
3139 O O   . ILE B 50  ? 1.0179 1.0179 1.0179 0.0000 0.0000 0.0000 50  ILE h O   
3140 C CB  . ILE B 50  ? 1.0179 1.0179 1.0179 0.0000 0.0000 0.0000 50  ILE h CB  
3141 C CG1 . ILE B 50  ? 1.0179 1.0179 1.0179 0.0000 0.0000 0.0000 50  ILE h CG1 
3142 C CG2 . ILE B 50  ? 1.0179 1.0179 1.0179 0.0000 0.0000 0.0000 50  ILE h CG2 
3143 C CD1 . ILE B 50  ? 1.0179 1.0179 1.0179 0.0000 0.0000 0.0000 50  ILE h CD1 
3144 N N   . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h N   
3145 C CA  . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h CA  
3146 C C   . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h C   
3147 O O   . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h O   
3148 C CB  . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h CB  
3149 C CG1 . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h CG1 
3150 C CG2 . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h CG2 
3151 C CD1 . ILE B 51  ? 0.7334 0.7334 0.7334 0.0000 0.0000 0.0000 51  ILE h CD1 
3152 N N   . TYR B 52  ? 0.9591 0.9591 0.9591 0.0000 0.0000 0.0000 52  TYR h N   
3153 C CA  . TYR B 52  ? 0.9591 0.9591 0.9591 0.0000 0.0000 0.0000 52  TYR h CA  
3154 C C   . TYR B 52  ? 0.9591 0.9591 0.9591 0.0000 0.0000 0.0000 52  TYR h C   
3155 O O   . TYR B 52  ? 0.9591 0.9591 0.9591 0.0000 0.0000 0.0000 52  TYR h O   
3156 C CB  . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h CB  
3157 C CG  . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h CG  
3158 C CD1 . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h CD1 
3159 C CD2 . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h CD2 
3160 C CE1 . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h CE1 
3161 C CE2 . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h CE2 
3162 C CZ  . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h CZ  
3163 O OH  . TYR B 52  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 52  TYR h OH  
3164 N N   . PRO B 53  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 53  PRO h N   
3165 C CA  . PRO B 53  ? 0.9492 0.9492 0.9492 0.0000 0.0000 0.0000 53  PRO h CA  
3166 C C   . PRO B 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  PRO h C   
3167 O O   . PRO B 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  PRO h O   
3168 C CB  . PRO B 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  PRO h CB  
3169 C CG  . PRO B 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  PRO h CG  
3170 C CD  . PRO B 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  PRO h CD  
3171 N N   . GLY B 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  GLY h N   
3172 C CA  . GLY B 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  GLY h CA  
3173 C C   . GLY B 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  GLY h C   
3174 O O   . GLY B 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  GLY h O   
3175 N N   . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h N   
3176 C CA  . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h CA  
3177 C C   . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h C   
3178 O O   . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h O   
3179 C CB  . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h CB  
3180 C CG  . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h CG  
3181 O OD1 . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h OD1 
3182 O OD2 . ASP B 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  ASP h OD2 
3183 N N   . SER B 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  SER h N   
3184 C CA  . SER B 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  SER h CA  
3185 C C   . SER B 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  SER h C   
3186 O O   . SER B 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  SER h O   
3187 C CB  . SER B 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  SER h CB  
3188 O OG  . SER B 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  SER h OG  
3189 N N   . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h N   
3190 C CA  . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h CA  
3191 C C   . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h C   
3192 O O   . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h O   
3193 C CB  . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h CB  
3194 C CG  . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h CG  
3195 O OD1 . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h OD1 
3196 O OD2 . ASP B 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ASP h OD2 
3197 N N   . THR B 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  THR h N   
3198 C CA  . THR B 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  THR h CA  
3199 C C   . THR B 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  THR h C   
3200 O O   . THR B 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  THR h O   
3201 C CB  . THR B 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  THR h CB  
3202 O OG1 . THR B 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  THR h OG1 
3203 C CG2 . THR B 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  THR h CG2 
3204 N N   . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h N   
3205 C CA  . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h CA  
3206 C C   . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h C   
3207 O O   . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h O   
3208 C CB  . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h CB  
3209 C CG  . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h CG  
3210 C CD  . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h CD  
3211 N NE  . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h NE  
3212 C CZ  . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h CZ  
3213 N NH1 . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h NH1 
3214 N NH2 . ARG B 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  ARG h NH2 
3215 N N   . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h N   
3216 C CA  . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CA  
3217 C C   . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h C   
3218 O O   . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h O   
3219 C CB  . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CB  
3220 C CG  . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CG  
3221 C CD1 . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CD1 
3222 C CD2 . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CD2 
3223 C CE1 . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CE1 
3224 C CE2 . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CE2 
3225 C CZ  . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h CZ  
3226 O OH  . TYR B 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  TYR h OH  
3227 N N   . SER B 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  SER h N   
3228 C CA  . SER B 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  SER h CA  
3229 C C   . SER B 61  ? 0.6472 0.6472 0.6472 0.0000 0.0000 0.0000 61  SER h C   
3230 O O   . SER B 61  ? 0.6472 0.6472 0.6472 0.0000 0.0000 0.0000 61  SER h O   
3231 C CB  . SER B 61  ? 0.6472 0.6472 0.6472 0.0000 0.0000 0.0000 61  SER h CB  
3232 O OG  . SER B 61  ? 0.6472 0.6472 0.6472 0.0000 0.0000 0.0000 61  SER h OG  
3233 N N   . PRO B 62  ? 0.6472 0.6472 0.6472 0.0000 0.0000 0.0000 62  PRO h N   
3234 C CA  . PRO B 62  ? 0.6472 0.6472 0.6472 0.0000 0.0000 0.0000 62  PRO h CA  
3235 C C   . PRO B 62  ? 0.6472 0.6472 0.6472 0.0000 0.0000 0.0000 62  PRO h C   
3236 O O   . PRO B 62  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 62  PRO h O   
3237 C CB  . PRO B 62  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 62  PRO h CB  
3238 C CG  . PRO B 62  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 62  PRO h CG  
3239 C CD  . PRO B 62  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 62  PRO h CD  
3240 N N   . SER B 63  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 63  SER h N   
3241 C CA  . SER B 63  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 63  SER h CA  
3242 C C   . SER B 63  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 63  SER h C   
3243 O O   . SER B 63  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 63  SER h O   
3244 C CB  . SER B 63  ? 1.3206 1.3206 1.3206 0.0000 0.0000 0.0000 63  SER h CB  
3245 O OG  . SER B 63  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 63  SER h OG  
3246 N N   . PHE B 64  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 64  PHE h N   
3247 C CA  . PHE B 64  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 64  PHE h CA  
3248 C C   . PHE B 64  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 64  PHE h C   
3249 O O   . PHE B 64  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 64  PHE h O   
3250 C CB  . PHE B 64  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 64  PHE h CB  
3251 C CG  . PHE B 64  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 64  PHE h CG  
3252 C CD1 . PHE B 64  ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 64  PHE h CD1 
3253 C CD2 . PHE B 64  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 64  PHE h CD2 
3254 C CE1 . PHE B 64  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 64  PHE h CE1 
3255 C CE2 . PHE B 64  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 64  PHE h CE2 
3256 C CZ  . PHE B 64  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 64  PHE h CZ  
3257 N N   . GLN B 65  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 65  GLN h N   
3258 C CA  . GLN B 65  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 65  GLN h CA  
3259 C C   . GLN B 65  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 65  GLN h C   
3260 O O   . GLN B 65  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 65  GLN h O   
3261 C CB  . GLN B 65  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 65  GLN h CB  
3262 C CG  . GLN B 65  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 65  GLN h CG  
3263 C CD  . GLN B 65  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 65  GLN h CD  
3264 O OE1 . GLN B 65  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 65  GLN h OE1 
3265 N NE2 . GLN B 65  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 65  GLN h NE2 
3266 N N   . GLY B 66  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 66  GLY h N   
3267 C CA  . GLY B 66  ? 1.3900 1.3900 1.3900 0.0000 0.0000 0.0000 66  GLY h CA  
3268 C C   . GLY B 66  ? 1.3900 1.3900 1.3900 0.0000 0.0000 0.0000 66  GLY h C   
3269 O O   . GLY B 66  ? 1.3900 1.3900 1.3900 0.0000 0.0000 0.0000 66  GLY h O   
3270 N N   . GLN B 67  ? 1.3900 1.3900 1.3900 0.0000 0.0000 0.0000 67  GLN h N   
3271 C CA  . GLN B 67  ? 1.3900 1.3900 1.3900 0.0000 0.0000 0.0000 67  GLN h CA  
3272 C C   . GLN B 67  ? 1.3900 1.3900 1.3900 0.0000 0.0000 0.0000 67  GLN h C   
3273 O O   . GLN B 67  ? 1.3900 1.3900 1.3900 0.0000 0.0000 0.0000 67  GLN h O   
3274 C CB  . GLN B 67  ? 1.3245 1.3245 1.3245 0.0000 0.0000 0.0000 67  GLN h CB  
3275 N N   . VAL B 68  ? 1.3245 1.3245 1.3245 0.0000 0.0000 0.0000 68  VAL h N   
3276 C CA  . VAL B 68  ? 1.3245 1.3245 1.3245 0.0000 0.0000 0.0000 68  VAL h CA  
3277 C C   . VAL B 68  ? 1.3245 1.3245 1.3245 0.0000 0.0000 0.0000 68  VAL h C   
3278 O O   . VAL B 68  ? 1.3245 1.3245 1.3245 0.0000 0.0000 0.0000 68  VAL h O   
3279 C CB  . VAL B 68  ? 1.3245 1.3245 1.3245 0.0000 0.0000 0.0000 68  VAL h CB  
3280 C CG1 . VAL B 68  ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 68  VAL h CG1 
3281 C CG2 . VAL B 68  ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 68  VAL h CG2 
3282 N N   . THR B 69  ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 69  THR h N   
3283 C CA  . THR B 69  ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 69  THR h CA  
3284 C C   . THR B 69  ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 69  THR h C   
3285 O O   . THR B 69  ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 69  THR h O   
3286 C CB  . THR B 69  ? 0.9370 0.9370 0.9370 0.0000 0.0000 0.0000 69  THR h CB  
3287 O OG1 . THR B 69  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 69  THR h OG1 
3288 C CG2 . THR B 69  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 69  THR h CG2 
3289 N N   . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h N   
3290 C CA  . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h CA  
3291 C C   . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h C   
3292 O O   . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h O   
3293 C CB  . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h CB  
3294 C CG  . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h CG  
3295 S SD  . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h SD  
3296 C CE  . MET B 70  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 70  MET h CE  
3297 N N   . SER B 71  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 71  SER h N   
3298 C CA  . SER B 71  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 71  SER h CA  
3299 C C   . SER B 71  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 71  SER h C   
3300 O O   . SER B 71  ? 1.1538 1.1538 1.1538 0.0000 0.0000 0.0000 71  SER h O   
3301 C CB  . SER B 71  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 71  SER h CB  
3302 O OG  . SER B 71  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 71  SER h OG  
3303 N N   . ALA B 72  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 72  ALA h N   
3304 C CA  . ALA B 72  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 72  ALA h CA  
3305 C C   . ALA B 72  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 72  ALA h C   
3306 O O   . ALA B 72  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 72  ALA h O   
3307 C CB  . ALA B 72  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 72  ALA h CB  
3308 N N   . ASP B 73  ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 73  ASP h N   
3309 C CA  . ASP B 73  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 73  ASP h CA  
3310 C C   . ASP B 73  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 73  ASP h C   
3311 O O   . ASP B 73  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 73  ASP h O   
3312 C CB  . ASP B 73  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 73  ASP h CB  
3313 C CG  . ASP B 73  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 73  ASP h CG  
3314 O OD1 . ASP B 73  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 73  ASP h OD1 
3315 O OD2 . ASP B 73  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 73  ASP h OD2 
3316 N N   . ARG B 74  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 74  ARG h N   
3317 C CA  . ARG B 74  ? 0.6373 0.6373 0.6373 0.0000 0.0000 0.0000 74  ARG h CA  
3318 C C   . ARG B 74  ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 74  ARG h C   
3319 O O   . ARG B 74  ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 74  ARG h O   
3320 C CB  . ARG B 74  ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 74  ARG h CB  
3321 C CG  . ARG B 74  ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 74  ARG h CG  
3322 C CD  . ARG B 74  ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 74  ARG h CD  
3323 N NE  . ARG B 74  ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 74  ARG h NE  
3324 C CZ  . ARG B 74  ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 74  ARG h CZ  
3325 N NH1 . ARG B 74  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 74  ARG h NH1 
3326 N NH2 . ARG B 74  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 74  ARG h NH2 
3327 N N   . SER B 75  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 75  SER h N   
3328 C CA  . SER B 75  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 75  SER h CA  
3329 C C   . SER B 75  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 75  SER h C   
3330 O O   . SER B 75  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 75  SER h O   
3331 C CB  . SER B 75  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 75  SER h CB  
3332 O OG  . SER B 75  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 75  SER h OG  
3333 N N   . ILE B 76  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 76  ILE h N   
3334 C CA  . ILE B 76  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 76  ILE h CA  
3335 C C   . ILE B 76  ? 0.7383 0.7383 0.7383 0.0000 0.0000 0.0000 76  ILE h C   
3336 O O   . ILE B 76  ? 1.0760 1.0760 1.0760 0.0000 0.0000 0.0000 76  ILE h O   
3337 C CB  . ILE B 76  ? 1.0760 1.0760 1.0760 0.0000 0.0000 0.0000 76  ILE h CB  
3338 C CG1 . ILE B 76  ? 1.0760 1.0760 1.0760 0.0000 0.0000 0.0000 76  ILE h CG1 
3339 C CG2 . ILE B 76  ? 1.0760 1.0760 1.0760 0.0000 0.0000 0.0000 76  ILE h CG2 
3340 C CD1 . ILE B 76  ? 1.0760 1.0760 1.0760 0.0000 0.0000 0.0000 76  ILE h CD1 
3341 N N   . SER B 77  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 77  SER h N   
3342 C CA  . SER B 77  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 77  SER h CA  
3343 C C   . SER B 77  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 77  SER h C   
3344 O O   . SER B 77  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 77  SER h O   
3345 C CB  . SER B 77  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 77  SER h CB  
3346 O OG  . SER B 77  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 77  SER h OG  
3347 N N   . THR B 78  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 78  THR h N   
3348 C CA  . THR B 78  ? 1.0912 1.0912 1.0912 0.0000 0.0000 0.0000 78  THR h CA  
3349 C C   . THR B 78  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 78  THR h C   
3350 O O   . THR B 78  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 78  THR h O   
3351 C CB  . THR B 78  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 78  THR h CB  
3352 O OG1 . THR B 78  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 78  THR h OG1 
3353 C CG2 . THR B 78  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 78  THR h CG2 
3354 N N   . ALA B 79  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 79  ALA h N   
3355 C CA  . ALA B 79  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 79  ALA h CA  
3356 C C   . ALA B 79  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 79  ALA h C   
3357 O O   . ALA B 79  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 79  ALA h O   
3358 C CB  . ALA B 79  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 79  ALA h CB  
3359 N N   . TYR B 80  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 80  TYR h N   
3360 C CA  . TYR B 80  ? 1.0075 1.0075 1.0075 0.0000 0.0000 0.0000 80  TYR h CA  
3361 C C   . TYR B 80  ? 0.8975 0.8975 0.8975 0.0000 0.0000 0.0000 80  TYR h C   
3362 O O   . TYR B 80  ? 0.8975 0.8975 0.8975 0.0000 0.0000 0.0000 80  TYR h O   
3363 C CB  . TYR B 80  ? 0.8975 0.8975 0.8975 0.0000 0.0000 0.0000 80  TYR h CB  
3364 C CG  . TYR B 80  ? 0.8975 0.8975 0.8975 0.0000 0.0000 0.0000 80  TYR h CG  
3365 C CD1 . TYR B 80  ? 0.8975 0.8975 0.8975 0.0000 0.0000 0.0000 80  TYR h CD1 
3366 C CD2 . TYR B 80  ? 0.8975 0.8975 0.8975 0.0000 0.0000 0.0000 80  TYR h CD2 
3367 C CE1 . TYR B 80  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 80  TYR h CE1 
3368 C CE2 . TYR B 80  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 80  TYR h CE2 
3369 C CZ  . TYR B 80  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 80  TYR h CZ  
3370 O OH  . TYR B 80  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 80  TYR h OH  
3371 N N   . LEU B 81  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 81  LEU h N   
3372 C CA  . LEU B 81  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 81  LEU h CA  
3373 C C   . LEU B 81  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 81  LEU h C   
3374 O O   . LEU B 81  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 81  LEU h O   
3375 C CB  . LEU B 81  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 81  LEU h CB  
3376 C CG  . LEU B 81  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 81  LEU h CG  
3377 C CD1 . LEU B 81  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 81  LEU h CD1 
3378 C CD2 . LEU B 81  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 81  LEU h CD2 
3379 N N   . GLN B 82  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 82  GLN h N   
3380 C CA  . GLN B 82  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 82  GLN h CA  
3381 C C   . GLN B 82  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 82  GLN h C   
3382 O O   . GLN B 82  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 82  GLN h O   
3383 C CB  . GLN B 82  ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 82  GLN h CB  
3384 C CG  . GLN B 82  ? 0.7690 0.7690 0.7690 0.0000 0.0000 0.0000 82  GLN h CG  
3385 C CD  . GLN B 82  ? 0.7690 0.7690 0.7690 0.0000 0.0000 0.0000 82  GLN h CD  
3386 O OE1 . GLN B 82  ? 0.7690 0.7690 0.7690 0.0000 0.0000 0.0000 82  GLN h OE1 
3387 N NE2 . GLN B 82  ? 0.7690 0.7690 0.7690 0.0000 0.0000 0.0000 82  GLN h NE2 
3388 N N   . TRP B 83  ? 0.7690 0.7690 0.7690 0.0000 0.0000 0.0000 83  TRP h N   
3389 C CA  . TRP B 83  ? 0.7690 0.7690 0.7690 0.0000 0.0000 0.0000 83  TRP h CA  
3390 C C   . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h C   
3391 O O   . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h O   
3392 C CB  . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h CB  
3393 C CG  . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h CG  
3394 C CD1 . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h CD1 
3395 C CD2 . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h CD2 
3396 N NE1 . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h NE1 
3397 C CE2 . TRP B 83  ? 0.7318 0.7318 0.7318 0.0000 0.0000 0.0000 83  TRP h CE2 
3398 C CE3 . TRP B 83  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 83  TRP h CE3 
3399 C CZ2 . TRP B 83  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 83  TRP h CZ2 
3400 C CZ3 . TRP B 83  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 83  TRP h CZ3 
3401 C CH2 . TRP B 83  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 83  TRP h CH2 
3402 N N   . SER B 84  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 84  SER h N   
3403 C CA  . SER B 84  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 84  SER h CA  
3404 C C   . SER B 84  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 84  SER h C   
3405 O O   . SER B 84  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 84  SER h O   
3406 C CB  . SER B 84  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 84  SER h CB  
3407 O OG  . SER B 84  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 84  SER h OG  
3408 N N   . SER B 85  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 85  SER h N   
3409 C CA  . SER B 85  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 85  SER h CA  
3410 C C   . SER B 85  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 85  SER h C   
3411 O O   . SER B 85  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 85  SER h O   
3412 C CB  . SER B 85  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 85  SER h CB  
3413 O OG  . SER B 85  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 85  SER h OG  
3414 N N   . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h N   
3415 C CA  . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h CA  
3416 C C   . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h C   
3417 O O   . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h O   
3418 C CB  . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h CB  
3419 C CG  . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h CG  
3420 C CD1 . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h CD1 
3421 C CD2 . LEU B 86  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 86  LEU h CD2 
3422 N N   . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h N   
3423 C CA  . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h CA  
3424 C C   . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h C   
3425 O O   . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h O   
3426 C CB  . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h CB  
3427 C CG  . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h CG  
3428 C CD  . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h CD  
3429 C CE  . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h CE  
3430 N NZ  . LYS B 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  LYS h NZ  
3431 N N   . ALA B 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  ALA h N   
3432 C CA  . ALA B 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  ALA h CA  
3433 C C   . ALA B 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  ALA h C   
3434 O O   . ALA B 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  ALA h O   
3435 C CB  . ALA B 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  ALA h CB  
3436 N N   . SER B 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER h N   
3437 C CA  . SER B 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER h CA  
3438 C C   . SER B 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER h C   
3439 O O   . SER B 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER h O   
3440 C CB  . SER B 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER h CB  
3441 O OG  . SER B 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER h OG  
3442 N N   . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h N   
3443 C CA  . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h CA  
3444 C C   . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h C   
3445 O O   . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h O   
3446 C CB  . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h CB  
3447 C CG  . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h CG  
3448 O OD1 . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h OD1 
3449 O OD2 . ASP B 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ASP h OD2 
3450 N N   . THR B 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  THR h N   
3451 C CA  . THR B 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  THR h CA  
3452 C C   . THR B 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  THR h C   
3453 O O   . THR B 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  THR h O   
3454 C CB  . THR B 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  THR h CB  
3455 O OG1 . THR B 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  THR h OG1 
3456 C CG2 . THR B 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  THR h CG2 
3457 N N   . ALA B 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  ALA h N   
3458 C CA  . ALA B 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  ALA h CA  
3459 C C   . ALA B 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  ALA h C   
3460 O O   . ALA B 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  ALA h O   
3461 C CB  . ALA B 92  ? 0.6210 0.6210 0.6210 0.0000 0.0000 0.0000 92  ALA h CB  
3462 N N   . MET B 93  ? 0.6210 0.6210 0.6210 0.0000 0.0000 0.0000 93  MET h N   
3463 C CA  . MET B 93  ? 0.6210 0.6210 0.6210 0.0000 0.0000 0.0000 93  MET h CA  
3464 C C   . MET B 93  ? 0.6210 0.6210 0.6210 0.0000 0.0000 0.0000 93  MET h C   
3465 O O   . MET B 93  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 93  MET h O   
3466 C CB  . MET B 93  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 93  MET h CB  
3467 C CG  . MET B 93  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 93  MET h CG  
3468 S SD  . MET B 93  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 93  MET h SD  
3469 C CE  . MET B 93  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 93  MET h CE  
3470 N N   . TYR B 94  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 94  TYR h N   
3471 C CA  . TYR B 94  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 94  TYR h CA  
3472 C C   . TYR B 94  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 94  TYR h C   
3473 O O   . TYR B 94  ? 0.6572 0.6572 0.6572 0.0000 0.0000 0.0000 94  TYR h O   
3474 C CB  . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h CB  
3475 C CG  . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h CG  
3476 C CD1 . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h CD1 
3477 C CD2 . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h CD2 
3478 C CE1 . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h CE1 
3479 C CE2 . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h CE2 
3480 C CZ  . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h CZ  
3481 O OH  . TYR B 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  TYR h OH  
3482 N N   . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h N   
3483 C CA  . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CA  
3484 C C   . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h C   
3485 O O   . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h O   
3486 C CB  . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CB  
3487 C CG  . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CG  
3488 C CD1 . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CD1 
3489 C CD2 . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CD2 
3490 C CE1 . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CE1 
3491 C CE2 . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CE2 
3492 C CZ  . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h CZ  
3493 O OH  . TYR B 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  TYR h OH  
3494 N N   . CYS B 96  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 96  CYS h N   
3495 C CA  . CYS B 96  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 96  CYS h CA  
3496 C C   . CYS B 96  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 96  CYS h C   
3497 O O   . CYS B 96  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 96  CYS h O   
3498 C CB  . CYS B 96  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 96  CYS h CB  
3499 S SG  . CYS B 96  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 96  CYS h SG  
3500 N N   . ALA B 97  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 97  ALA h N   
3501 C CA  . ALA B 97  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 97  ALA h CA  
3502 C C   . ALA B 97  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 97  ALA h C   
3503 O O   . ALA B 97  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 97  ALA h O   
3504 C CB  . ALA B 97  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 97  ALA h CB  
3505 N N   . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h N   
3506 C CA  . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h CA  
3507 C C   . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h C   
3508 O O   . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h O   
3509 C CB  . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h CB  
3510 C CG  . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h CG  
3511 C CD  . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h CD  
3512 N NE  . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h NE  
3513 C CZ  . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h CZ  
3514 N NH1 . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h NH1 
3515 N NH2 . ARG B 98  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 98  ARG h NH2 
3516 N N   . SER B 99  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 99  SER h N   
3517 C CA  . SER B 99  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 99  SER h CA  
3518 C C   . SER B 99  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 99  SER h C   
3519 O O   . SER B 99  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 99  SER h O   
3520 C CB  . SER B 99  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 99  SER h CB  
3521 O OG  . SER B 99  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 99  SER h OG  
3522 N N   . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h N   
3523 C CA  . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h CA  
3524 C C   . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h C   
3525 O O   . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h O   
3526 C CB  . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h CB  
3527 C CG  . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h CG  
3528 O OD1 . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h OD1 
3529 N ND2 . ASN B 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 ASN h ND2 
3530 N N   . VAL B 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 VAL h N   
3531 C CA  . VAL B 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 VAL h CA  
3532 C C   . VAL B 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 VAL h C   
3533 O O   . VAL B 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 VAL h O   
3534 C CB  . VAL B 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 VAL h CB  
3535 C CG1 . VAL B 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 VAL h CG1 
3536 C CG2 . VAL B 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 VAL h CG2 
3537 N N   . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h N   
3538 C CA  . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h CA  
3539 C C   . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h C   
3540 O O   . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h O   
3541 C CB  . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h CB  
3542 C CG  . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h CG  
3543 O OD1 . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h OD1 
3544 O OD2 . ASP B 102 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 102 ASP h OD2 
3545 N N   . GLY B 103 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 103 GLY h N   
3546 C CA  . GLY B 103 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 103 GLY h CA  
3547 C C   . GLY B 103 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 103 GLY h C   
3548 O O   . GLY B 103 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 103 GLY h O   
3549 N N   . SER B 104 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 104 SER h N   
3550 C CA  . SER B 104 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 104 SER h CA  
3551 C C   . SER B 104 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 104 SER h C   
3552 O O   . SER B 104 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 104 SER h O   
3553 C CB  . SER B 104 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 104 SER h CB  
3554 O OG  . SER B 104 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 104 SER h OG  
3555 N N   . THR B 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR h N   
3556 C CA  . THR B 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR h CA  
3557 C C   . THR B 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR h C   
3558 O O   . THR B 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR h O   
3559 C CB  . THR B 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR h CB  
3560 O OG1 . THR B 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR h OG1 
3561 C CG2 . THR B 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR h CG2 
3562 N N   . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h N   
3563 C CA  . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h CA  
3564 C C   . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h C   
3565 O O   . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h O   
3566 C CB  . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h CB  
3567 C CG  . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h CG  
3568 O OD1 . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h OD1 
3569 O OD2 . ASP B 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 ASP h OD2 
3570 N N   . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h N   
3571 C CA  . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CA  
3572 C C   . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h C   
3573 O O   . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h O   
3574 C CB  . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CB  
3575 C CG  . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CG  
3576 C CD1 . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CD1 
3577 C CD2 . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CD2 
3578 C CE1 . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CE1 
3579 C CE2 . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CE2 
3580 C CZ  . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h CZ  
3581 O OH  . TYR B 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 TYR h OH  
3582 N N   . TRP B 108 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 108 TRP h N   
3583 C CA  . TRP B 108 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 108 TRP h CA  
3584 C C   . TRP B 108 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 108 TRP h C   
3585 O O   . TRP B 108 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 108 TRP h O   
3586 C CB  . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h CB  
3587 C CG  . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h CG  
3588 C CD1 . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h CD1 
3589 C CD2 . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h CD2 
3590 N NE1 . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h NE1 
3591 C CE2 . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h CE2 
3592 C CE3 . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h CE3 
3593 C CZ2 . TRP B 108 ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 108 TRP h CZ2 
3594 C CZ3 . TRP B 108 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 108 TRP h CZ3 
3595 C CH2 . TRP B 108 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 108 TRP h CH2 
3596 N N   . GLY B 109 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 109 GLY h N   
3597 C CA  . GLY B 109 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 109 GLY h CA  
3598 C C   . GLY B 109 ? 0.6171 0.6171 0.6171 0.0000 0.0000 0.0000 109 GLY h C   
3599 O O   . GLY B 109 ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 109 GLY h O   
3600 N N   . GLN B 110 ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 110 GLN h N   
3601 C CA  . GLN B 110 ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 110 GLN h CA  
3602 C C   . GLN B 110 ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 110 GLN h C   
3603 O O   . GLN B 110 ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 110 GLN h O   
3604 C CB  . GLN B 110 ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 110 GLN h CB  
3605 C CG  . GLN B 110 ? 0.6818 0.6818 0.6818 0.0000 0.0000 0.0000 110 GLN h CG  
3606 C CD  . GLN B 110 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 110 GLN h CD  
3607 O OE1 . GLN B 110 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 110 GLN h OE1 
3608 N NE2 . GLN B 110 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 110 GLN h NE2 
3609 N N   . GLY B 111 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 111 GLY h N   
3610 C CA  . GLY B 111 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 111 GLY h CA  
3611 C C   . GLY B 111 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 111 GLY h C   
3612 O O   . GLY B 111 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 111 GLY h O   
3613 N N   . THR B 112 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 112 THR h N   
3614 C CA  . THR B 112 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 112 THR h CA  
3615 C C   . THR B 112 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 112 THR h C   
3616 O O   . THR B 112 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 112 THR h O   
3617 C CB  . THR B 112 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 112 THR h CB  
3618 O OG1 . THR B 112 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 112 THR h OG1 
3619 C CG2 . THR B 112 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 112 THR h CG2 
3620 N N   . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h N   
3621 C CA  . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h CA  
3622 C C   . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h C   
3623 O O   . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h O   
3624 C CB  . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h CB  
3625 C CG  . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h CG  
3626 C CD1 . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h CD1 
3627 C CD2 . LEU B 113 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 113 LEU h CD2 
3628 N N   . VAL B 114 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 114 VAL h N   
3629 C CA  . VAL B 114 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 114 VAL h CA  
3630 C C   . VAL B 114 ? 0.6174 0.6174 0.6174 0.0000 0.0000 0.0000 114 VAL h C   
3631 O O   . VAL B 114 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 114 VAL h O   
3632 C CB  . VAL B 114 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 114 VAL h CB  
3633 C CG1 . VAL B 114 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 114 VAL h CG1 
3634 C CG2 . VAL B 114 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 114 VAL h CG2 
3635 N N   . THR B 115 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 115 THR h N   
3636 C CA  . THR B 115 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 115 THR h CA  
3637 C C   . THR B 115 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 115 THR h C   
3638 O O   . THR B 115 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 115 THR h O   
3639 C CB  . THR B 115 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 115 THR h CB  
3640 O OG1 . THR B 115 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 115 THR h OG1 
3641 C CG2 . THR B 115 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 115 THR h CG2 
3642 N N   . VAL B 116 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 116 VAL h N   
3643 C CA  . VAL B 116 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 116 VAL h CA  
3644 C C   . VAL B 116 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 116 VAL h C   
3645 O O   . VAL B 116 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 116 VAL h O   
3646 C CB  . VAL B 116 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 116 VAL h CB  
3647 C CG1 . VAL B 116 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 116 VAL h CG1 
3648 C CG2 . VAL B 116 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 116 VAL h CG2 
3649 N N   . SER B 117 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 117 SER h N   
3650 C CA  . SER B 117 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 117 SER h CA  
3651 C C   . SER B 117 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 117 SER h C   
3652 O O   . SER B 117 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 117 SER h O   
3653 C CB  . SER B 117 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 117 SER h CB  
3654 O OG  . SER B 117 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 117 SER h OG  
3655 N N   . SER B 118 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 118 SER h N   
3656 C CA  . SER B 118 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 118 SER h CA  
3657 C C   . SER B 118 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 118 SER h C   
3658 O O   . SER B 118 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 118 SER h O   
3659 C CB  . SER B 118 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 118 SER h CB  
3660 O OG  . SER B 118 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 118 SER h OG  
3661 N N   . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l N   
3662 C CA  . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l CA  
3663 C C   . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l C   
3664 O O   . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l O   
3665 C CB  . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l CB  
3666 C CG  . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l CG  
3667 C CD1 . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l CD1 
3668 C CD2 . LEU C 4   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 4   LEU l CD2 
3669 N N   . THR C 5   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 5   THR l N   
3670 C CA  . THR C 5   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 5   THR l CA  
3671 C C   . THR C 5   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 5   THR l C   
3672 O O   . THR C 5   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 5   THR l O   
3673 C CB  . THR C 5   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 5   THR l CB  
3674 O OG1 . THR C 5   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 5   THR l OG1 
3675 C CG2 . THR C 5   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 5   THR l CG2 
3676 N N   . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l N   
3677 C CA  . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l CA  
3678 C C   . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l C   
3679 O O   . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l O   
3680 C CB  . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l CB  
3681 C CG  . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l CG  
3682 C CD  . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l CD  
3683 O OE1 . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l OE1 
3684 N NE2 . GLN C 6   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 6   GLN l NE2 
3685 N N   . PRO C 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   PRO l N   
3686 C CA  . PRO C 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   PRO l CA  
3687 C C   . PRO C 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   PRO l C   
3688 O O   . PRO C 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   PRO l O   
3689 C CB  . PRO C 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   PRO l CB  
3690 C CG  . PRO C 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   PRO l CG  
3691 C CD  . PRO C 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   PRO l CD  
3692 N N   . PRO C 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   PRO l N   
3693 C CA  . PRO C 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   PRO l CA  
3694 C C   . PRO C 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   PRO l C   
3695 O O   . PRO C 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   PRO l O   
3696 C CB  . PRO C 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   PRO l CB  
3697 C CG  . PRO C 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   PRO l CG  
3698 C CD  . PRO C 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   PRO l CD  
3699 N N   . SER C 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   SER l N   
3700 C CA  . SER C 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   SER l CA  
3701 C C   . SER C 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   SER l C   
3702 O O   . SER C 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   SER l O   
3703 C CB  . SER C 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   SER l CB  
3704 O OG  . SER C 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   SER l OG  
3705 N N   . VAL C 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  VAL l N   
3706 C CA  . VAL C 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  VAL l CA  
3707 C C   . VAL C 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  VAL l C   
3708 O O   . VAL C 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  VAL l O   
3709 C CB  . VAL C 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  VAL l CB  
3710 C CG1 . VAL C 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  VAL l CG1 
3711 C CG2 . VAL C 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  VAL l CG2 
3712 N N   . SER C 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  SER l N   
3713 C CA  . SER C 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  SER l CA  
3714 C C   . SER C 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  SER l C   
3715 O O   . SER C 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  SER l O   
3716 C CB  . SER C 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  SER l CB  
3717 O OG  . SER C 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  SER l OG  
3718 N N   . VAL C 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  VAL l N   
3719 C CA  . VAL C 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  VAL l CA  
3720 C C   . VAL C 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  VAL l C   
3721 O O   . VAL C 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  VAL l O   
3722 C CB  . VAL C 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  VAL l CB  
3723 C CG1 . VAL C 12  ? 0.6246 0.6246 0.6246 0.0000 0.0000 0.0000 12  VAL l CG1 
3724 C CG2 . VAL C 12  ? 0.6246 0.6246 0.6246 0.0000 0.0000 0.0000 12  VAL l CG2 
3725 N N   . SER C 13  ? 0.6246 0.6246 0.6246 0.0000 0.0000 0.0000 13  SER l N   
3726 C CA  . SER C 13  ? 0.6246 0.6246 0.6246 0.0000 0.0000 0.0000 13  SER l CA  
3727 C C   . SER C 13  ? 0.6246 0.6246 0.6246 0.0000 0.0000 0.0000 13  SER l C   
3728 O O   . SER C 13  ? 0.6246 0.6246 0.6246 0.0000 0.0000 0.0000 13  SER l O   
3729 C CB  . SER C 13  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 13  SER l CB  
3730 O OG  . SER C 13  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 13  SER l OG  
3731 N N   . PRO C 14  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 14  PRO l N   
3732 C CA  . PRO C 14  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 14  PRO l CA  
3733 C C   . PRO C 14  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 14  PRO l C   
3734 O O   . PRO C 14  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 14  PRO l O   
3735 C CB  . PRO C 14  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 14  PRO l CB  
3736 C CG  . PRO C 14  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 14  PRO l CG  
3737 C CD  . PRO C 14  ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 14  PRO l CD  
3738 N N   . GLY C 15  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 15  GLY l N   
3739 C CA  . GLY C 15  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 15  GLY l CA  
3740 C C   . GLY C 15  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 15  GLY l C   
3741 O O   . GLY C 15  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 15  GLY l O   
3742 N N   . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l N   
3743 C CA  . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l CA  
3744 C C   . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l C   
3745 O O   . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l O   
3746 C CB  . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l CB  
3747 C CG  . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l CG  
3748 C CD  . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l CD  
3749 O OE1 . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l OE1 
3750 N NE2 . GLN C 16  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 16  GLN l NE2 
3751 N N   . THR C 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  THR l N   
3752 C CA  . THR C 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  THR l CA  
3753 C C   . THR C 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  THR l C   
3754 O O   . THR C 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  THR l O   
3755 C CB  . THR C 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  THR l CB  
3756 O OG1 . THR C 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  THR l OG1 
3757 C CG2 . THR C 17  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 17  THR l CG2 
3758 N N   . ALA C 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  ALA l N   
3759 C CA  . ALA C 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  ALA l CA  
3760 C C   . ALA C 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  ALA l C   
3761 O O   . ALA C 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  ALA l O   
3762 C CB  . ALA C 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  ALA l CB  
3763 N N   . ARG C 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  ARG l N   
3764 C CA  . ARG C 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  ARG l CA  
3765 C C   . ARG C 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  ARG l C   
3766 O O   . ARG C 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  ARG l O   
3767 C CB  . ARG C 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  ARG l CB  
3768 N N   . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l N   
3769 C CA  . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l CA  
3770 C C   . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l C   
3771 O O   . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l O   
3772 C CB  . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l CB  
3773 C CG1 . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l CG1 
3774 C CG2 . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l CG2 
3775 C CD1 . ILE C 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE l CD1 
3776 N N   . THR C 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  THR l N   
3777 C CA  . THR C 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  THR l CA  
3778 C C   . THR C 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  THR l C   
3779 O O   . THR C 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  THR l O   
3780 C CB  . THR C 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  THR l CB  
3781 O OG1 . THR C 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  THR l OG1 
3782 C CG2 . THR C 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  THR l CG2 
3783 N N   . CYS C 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS l N   
3784 C CA  . CYS C 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS l CA  
3785 C C   . CYS C 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS l C   
3786 O O   . CYS C 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS l O   
3787 C CB  . CYS C 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS l CB  
3788 S SG  . CYS C 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS l SG  
3789 N N   . SER C 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  SER l N   
3790 C CA  . SER C 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  SER l CA  
3791 C C   . SER C 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  SER l C   
3792 O O   . SER C 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  SER l O   
3793 C CB  . SER C 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  SER l CB  
3794 O OG  . SER C 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  SER l OG  
3795 N N   . GLY C 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY l N   
3796 C CA  . GLY C 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY l CA  
3797 C C   . GLY C 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY l C   
3798 O O   . GLY C 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY l O   
3799 N N   . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l N   
3800 C CA  . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l CA  
3801 C C   . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l C   
3802 O O   . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l O   
3803 C CB  . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l CB  
3804 C CG  . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l CG  
3805 O OD1 . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l OD1 
3806 O OD2 . ASP C 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  ASP l OD2 
3807 N N   . ALA C 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  ALA l N   
3808 C CA  . ALA C 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  ALA l CA  
3809 C C   . ALA C 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  ALA l C   
3810 O O   . ALA C 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  ALA l O   
3811 C CB  . ALA C 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  ALA l CB  
3812 N N   . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l N   
3813 C CA  . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l CA  
3814 C C   . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l C   
3815 O O   . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l O   
3816 C CB  . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l CB  
3817 C CG  . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l CG  
3818 C CD1 . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l CD1 
3819 C CD2 . LEU C 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  LEU l CD2 
3820 N N   . PRO C 28  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 28  PRO l N   
3821 C CA  . PRO C 28  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 28  PRO l CA  
3822 C C   . PRO C 28  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 28  PRO l C   
3823 O O   . PRO C 28  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 28  PRO l O   
3824 C CB  . PRO C 28  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 28  PRO l CB  
3825 C CG  . PRO C 28  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 28  PRO l CG  
3826 C CD  . PRO C 28  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 28  PRO l CD  
3827 N N   . LYS C 29  ? 0.9763 0.9763 0.9763 0.0000 0.0000 0.0000 29  LYS l N   
3828 C CA  . LYS C 29  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 29  LYS l CA  
3829 C C   . LYS C 29  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 29  LYS l C   
3830 O O   . LYS C 29  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 29  LYS l O   
3831 C CB  . LYS C 29  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 29  LYS l CB  
3832 C CG  . LYS C 29  ? 0.9981 0.9981 0.9981 0.0000 0.0000 0.0000 29  LYS l CG  
3833 C CD  . LYS C 29  ? 0.9981 0.9981 0.9981 0.0000 0.0000 0.0000 29  LYS l CD  
3834 C CE  . LYS C 29  ? 0.9981 0.9981 0.9981 0.0000 0.0000 0.0000 29  LYS l CE  
3835 N NZ  . LYS C 29  ? 0.9981 0.9981 0.9981 0.0000 0.0000 0.0000 29  LYS l NZ  
3836 N N   . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l N   
3837 C CA  . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l CA  
3838 C C   . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l C   
3839 O O   . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l O   
3840 C CB  . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l CB  
3841 C CG  . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l CG  
3842 C CD  . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l CD  
3843 O OE1 . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l OE1 
3844 N NE2 . GLN C 30  ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 30  GLN l NE2 
3845 N N   . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l N   
3846 C CA  . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l CA  
3847 C C   . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l C   
3848 O O   . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l O   
3849 C CB  . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l CB  
3850 C CG  . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l CG  
3851 C CD1 . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l CD1 
3852 C CD2 . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l CD2 
3853 C CE1 . TYR C 31  ? 1.0343 1.0343 1.0343 0.0000 0.0000 0.0000 31  TYR l CE1 
3854 C CE2 . TYR C 31  ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 31  TYR l CE2 
3855 C CZ  . TYR C 31  ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 31  TYR l CZ  
3856 O OH  . TYR C 31  ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 31  TYR l OH  
3857 N N   . ALA C 32  ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 32  ALA l N   
3858 C CA  . ALA C 32  ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 32  ALA l CA  
3859 C C   . ALA C 32  ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 32  ALA l C   
3860 O O   . ALA C 32  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 32  ALA l O   
3861 C CB  . ALA C 32  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 32  ALA l CB  
3862 N N   . PHE C 33  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 33  PHE l N   
3863 C CA  . PHE C 33  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 33  PHE l CA  
3864 C C   . PHE C 33  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 33  PHE l C   
3865 O O   . PHE C 33  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 33  PHE l O   
3866 C CB  . PHE C 33  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 33  PHE l CB  
3867 C CG  . PHE C 33  ? 0.6720 0.6720 0.6720 0.0000 0.0000 0.0000 33  PHE l CG  
3868 C CD1 . PHE C 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  PHE l CD1 
3869 C CD2 . PHE C 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  PHE l CD2 
3870 C CE1 . PHE C 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  PHE l CE1 
3871 C CE2 . PHE C 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  PHE l CE2 
3872 C CZ  . PHE C 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  PHE l CZ  
3873 N N   . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l N   
3874 C CA  . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CA  
3875 C C   . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l C   
3876 O O   . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l O   
3877 C CB  . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CB  
3878 C CG  . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CG  
3879 C CD1 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CD1 
3880 C CD2 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CD2 
3881 N NE1 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l NE1 
3882 C CE2 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CE2 
3883 C CE3 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CE3 
3884 C CZ2 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CZ2 
3885 C CZ3 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CZ3 
3886 C CH2 . TRP C 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  TRP l CH2 
3887 N N   . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l N   
3888 C CA  . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CA  
3889 C C   . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l C   
3890 O O   . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l O   
3891 C CB  . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CB  
3892 C CG  . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CG  
3893 C CD1 . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CD1 
3894 C CD2 . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CD2 
3895 C CE1 . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CE1 
3896 C CE2 . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CE2 
3897 C CZ  . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l CZ  
3898 O OH  . TYR C 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  TYR l OH  
3899 N N   . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l N   
3900 C CA  . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l CA  
3901 C C   . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l C   
3902 O O   . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l O   
3903 C CB  . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l CB  
3904 C CG  . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l CG  
3905 C CD  . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l CD  
3906 O OE1 . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l OE1 
3907 N NE2 . GLN C 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  GLN l NE2 
3908 N N   . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l N   
3909 C CA  . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l CA  
3910 C C   . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l C   
3911 O O   . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l O   
3912 C CB  . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l CB  
3913 C CG  . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l CG  
3914 C CD  . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l CD  
3915 O OE1 . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l OE1 
3916 N NE2 . GLN C 37  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 37  GLN l NE2 
3917 N N   . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l N   
3918 C CA  . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l CA  
3919 C C   . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l C   
3920 O O   . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l O   
3921 C CB  . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l CB  
3922 C CG  . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l CG  
3923 C CD  . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l CD  
3924 C CE  . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l CE  
3925 N NZ  . LYS C 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  LYS l NZ  
3926 N N   . PRO C 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  PRO l N   
3927 C CA  . PRO C 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  PRO l CA  
3928 C C   . PRO C 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  PRO l C   
3929 O O   . PRO C 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  PRO l O   
3930 C CB  . PRO C 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  PRO l CB  
3931 C CG  . PRO C 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  PRO l CG  
3932 C CD  . PRO C 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  PRO l CD  
3933 N N   . GLY C 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  GLY l N   
3934 C CA  . GLY C 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  GLY l CA  
3935 C C   . GLY C 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  GLY l C   
3936 O O   . GLY C 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  GLY l O   
3937 N N   . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l N   
3938 C CA  . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l CA  
3939 C C   . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l C   
3940 O O   . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l O   
3941 C CB  . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l CB  
3942 C CG  . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l CG  
3943 C CD  . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l CD  
3944 O OE1 . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l OE1 
3945 N NE2 . GLN C 41  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 41  GLN l NE2 
3946 N N   . ALA C 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  ALA l N   
3947 C CA  . ALA C 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  ALA l CA  
3948 C C   . ALA C 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  ALA l C   
3949 O O   . ALA C 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  ALA l O   
3950 C CB  . ALA C 42  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 42  ALA l CB  
3951 N N   . PRO C 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  PRO l N   
3952 C CA  . PRO C 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  PRO l CA  
3953 C C   . PRO C 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  PRO l C   
3954 O O   . PRO C 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  PRO l O   
3955 C CB  . PRO C 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  PRO l CB  
3956 C CG  . PRO C 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  PRO l CG  
3957 C CD  . PRO C 43  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 43  PRO l CD  
3958 N N   . VAL C 44  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 44  VAL l N   
3959 C CA  . VAL C 44  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 44  VAL l CA  
3960 C C   . VAL C 44  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 44  VAL l C   
3961 O O   . VAL C 44  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 44  VAL l O   
3962 C CB  . VAL C 44  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 44  VAL l CB  
3963 C CG1 . VAL C 44  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 44  VAL l CG1 
3964 C CG2 . VAL C 44  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 44  VAL l CG2 
3965 N N   . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l N   
3966 C CA  . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l CA  
3967 C C   . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l C   
3968 O O   . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l O   
3969 C CB  . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l CB  
3970 C CG  . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l CG  
3971 C CD1 . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l CD1 
3972 C CD2 . LEU C 45  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 45  LEU l CD2 
3973 N N   . VAL C 46  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 46  VAL l N   
3974 C CA  . VAL C 46  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 46  VAL l CA  
3975 C C   . VAL C 46  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 46  VAL l C   
3976 O O   . VAL C 46  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 46  VAL l O   
3977 C CB  . VAL C 46  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 46  VAL l CB  
3978 C CG1 . VAL C 46  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 46  VAL l CG1 
3979 C CG2 . VAL C 46  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 46  VAL l CG2 
3980 N N   . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l N   
3981 C CA  . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l CA  
3982 C C   . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l C   
3983 O O   . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l O   
3984 C CB  . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l CB  
3985 C CG1 . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l CG1 
3986 C CG2 . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l CG2 
3987 C CD1 . ILE C 47  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 47  ILE l CD1 
3988 N N   . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l N   
3989 C CA  . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l CA  
3990 C C   . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l C   
3991 O O   . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l O   
3992 C CB  . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l CB  
3993 C CG  . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l CG  
3994 C CD1 . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l CD1 
3995 C CD2 . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l CD2 
3996 C CE1 . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l CE1 
3997 C CE2 . TYR C 48  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 48  TYR l CE2 
3998 C CZ  . TYR C 48  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 48  TYR l CZ  
3999 O OH  . TYR C 48  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 48  TYR l OH  
4000 N N   . LYS C 49  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 49  LYS l N   
4001 C CA  . LYS C 49  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 49  LYS l CA  
4002 C C   . LYS C 49  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 49  LYS l C   
4003 O O   . LYS C 49  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 49  LYS l O   
4004 C CB  . LYS C 49  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 49  LYS l CB  
4005 C CG  . LYS C 49  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 49  LYS l CG  
4006 C CD  . LYS C 49  ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 49  LYS l CD  
4007 C CE  . LYS C 49  ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 49  LYS l CE  
4008 N NZ  . LYS C 49  ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 49  LYS l NZ  
4009 N N   . ASP C 50  ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 50  ASP l N   
4010 C CA  . ASP C 50  ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 50  ASP l CA  
4011 C C   . ASP C 50  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 50  ASP l C   
4012 O O   . ASP C 50  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 50  ASP l O   
4013 C CB  . ASP C 50  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 50  ASP l CB  
4014 C CG  . ASP C 50  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 50  ASP l CG  
4015 O OD1 . ASP C 50  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 50  ASP l OD1 
4016 O OD2 . ASP C 50  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 50  ASP l OD2 
4017 N N   . SER C 51  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 51  SER l N   
4018 C CA  . SER C 51  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 51  SER l CA  
4019 C C   . SER C 51  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 51  SER l C   
4020 O O   . SER C 51  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 51  SER l O   
4021 C CB  . SER C 51  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 51  SER l CB  
4022 O OG  . SER C 51  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 51  SER l OG  
4023 N N   . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l N   
4024 C CA  . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l CA  
4025 C C   . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l C   
4026 O O   . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l O   
4027 C CB  . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l CB  
4028 C CG  . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l CG  
4029 C CD  . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l CD  
4030 O OE1 . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l OE1 
4031 O OE2 . GLU C 52  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 52  GLU l OE2 
4032 N N   . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l N   
4033 C CA  . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l CA  
4034 C C   . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l C   
4035 O O   . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l O   
4036 C CB  . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l CB  
4037 C CG  . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l CG  
4038 C CD  . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l CD  
4039 N NE  . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l NE  
4040 C CZ  . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l CZ  
4041 N NH1 . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l NH1 
4042 N NH2 . ARG C 53  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 53  ARG l NH2 
4043 N N   . PRO C 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  PRO l N   
4044 C CA  . PRO C 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  PRO l CA  
4045 C C   . PRO C 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  PRO l C   
4046 O O   . PRO C 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  PRO l O   
4047 C CB  . PRO C 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  PRO l CB  
4048 C CG  . PRO C 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  PRO l CG  
4049 C CD  . PRO C 54  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 54  PRO l CD  
4050 N N   . SER C 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  SER l N   
4051 C CA  . SER C 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  SER l CA  
4052 C C   . SER C 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  SER l C   
4053 O O   . SER C 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  SER l O   
4054 C CB  . SER C 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  SER l CB  
4055 O OG  . SER C 55  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 55  SER l OG  
4056 N N   . GLY C 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  GLY l N   
4057 C CA  . GLY C 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  GLY l CA  
4058 C C   . GLY C 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  GLY l C   
4059 O O   . GLY C 56  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 56  GLY l O   
4060 N N   . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l N   
4061 C CA  . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l CA  
4062 C C   . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l C   
4063 O O   . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l O   
4064 C CB  . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l CB  
4065 C CG1 . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l CG1 
4066 C CG2 . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l CG2 
4067 C CD1 . ILE C 57  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 57  ILE l CD1 
4068 N N   . PRO C 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  PRO l N   
4069 C CA  . PRO C 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  PRO l CA  
4070 C C   . PRO C 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  PRO l C   
4071 O O   . PRO C 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  PRO l O   
4072 C CB  . PRO C 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  PRO l CB  
4073 C CG  . PRO C 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  PRO l CG  
4074 C CD  . PRO C 58  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 58  PRO l CD  
4075 N N   . GLU C 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  GLU l N   
4076 C CA  . GLU C 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  GLU l CA  
4077 C C   . GLU C 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  GLU l C   
4078 O O   . GLU C 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  GLU l O   
4079 C CB  . GLU C 59  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 59  GLU l CB  
4080 N N   . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l N   
4081 C CA  . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l CA  
4082 C C   . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l C   
4083 O O   . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l O   
4084 C CB  . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l CB  
4085 C CG  . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l CG  
4086 C CD  . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l CD  
4087 N NE  . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l NE  
4088 C CZ  . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l CZ  
4089 N NH1 . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l NH1 
4090 N NH2 . ARG C 60  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 60  ARG l NH2 
4091 N N   . PHE C 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  PHE l N   
4092 C CA  . PHE C 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  PHE l CA  
4093 C C   . PHE C 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  PHE l C   
4094 O O   . PHE C 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  PHE l O   
4095 C CB  . PHE C 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  PHE l CB  
4096 C CG  . PHE C 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  PHE l CG  
4097 C CD1 . PHE C 61  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 61  PHE l CD1 
4098 C CD2 . PHE C 61  ? 0.7031 0.7031 0.7031 0.0000 0.0000 0.0000 61  PHE l CD2 
4099 C CE1 . PHE C 61  ? 0.7031 0.7031 0.7031 0.0000 0.0000 0.0000 61  PHE l CE1 
4100 C CE2 . PHE C 61  ? 0.7031 0.7031 0.7031 0.0000 0.0000 0.0000 61  PHE l CE2 
4101 C CZ  . PHE C 61  ? 0.7031 0.7031 0.7031 0.0000 0.0000 0.0000 61  PHE l CZ  
4102 N N   . SER C 62  ? 0.7031 0.7031 0.7031 0.0000 0.0000 0.0000 62  SER l N   
4103 C CA  . SER C 62  ? 0.7031 0.7031 0.7031 0.0000 0.0000 0.0000 62  SER l CA  
4104 C C   . SER C 62  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 62  SER l C   
4105 O O   . SER C 62  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 62  SER l O   
4106 C CB  . SER C 62  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 62  SER l CB  
4107 O OG  . SER C 62  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 62  SER l OG  
4108 N N   . GLY C 63  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 63  GLY l N   
4109 C CA  . GLY C 63  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 63  GLY l CA  
4110 C C   . GLY C 63  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 63  GLY l C   
4111 O O   . GLY C 63  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 63  GLY l O   
4112 N N   . SER C 64  ? 0.7896 0.7896 0.7896 0.0000 0.0000 0.0000 64  SER l N   
4113 C CA  . SER C 64  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 64  SER l CA  
4114 C C   . SER C 64  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 64  SER l C   
4115 O O   . SER C 64  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 64  SER l O   
4116 C CB  . SER C 64  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 64  SER l CB  
4117 O OG  . SER C 64  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 64  SER l OG  
4118 N N   . SER C 65  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 65  SER l N   
4119 C CA  . SER C 65  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 65  SER l CA  
4120 C C   . SER C 65  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 65  SER l C   
4121 O O   . SER C 65  ? 0.6836 0.6836 0.6836 0.0000 0.0000 0.0000 65  SER l O   
4122 C CB  . SER C 65  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 65  SER l CB  
4123 O OG  . SER C 65  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 65  SER l OG  
4124 N N   . SER C 66  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 66  SER l N   
4125 C CA  . SER C 66  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 66  SER l CA  
4126 C C   . SER C 66  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 66  SER l C   
4127 O O   . SER C 66  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 66  SER l O   
4128 C CB  . SER C 66  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 66  SER l CB  
4129 O OG  . SER C 66  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 66  SER l OG  
4130 N N   . GLY C 67  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 67  GLY l N   
4131 C CA  . GLY C 67  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 67  GLY l CA  
4132 C C   . GLY C 67  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 67  GLY l C   
4133 O O   . GLY C 67  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 67  GLY l O   
4134 N N   . THR C 68  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 68  THR l N   
4135 C CA  . THR C 68  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 68  THR l CA  
4136 C C   . THR C 68  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 68  THR l C   
4137 O O   . THR C 68  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 68  THR l O   
4138 C CB  . THR C 68  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 68  THR l CB  
4139 O OG1 . THR C 68  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 68  THR l OG1 
4140 C CG2 . THR C 68  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 68  THR l CG2 
4141 N N   . THR C 69  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 69  THR l N   
4142 C CA  . THR C 69  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 69  THR l CA  
4143 C C   . THR C 69  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 69  THR l C   
4144 O O   . THR C 69  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 69  THR l O   
4145 C CB  . THR C 69  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 69  THR l CB  
4146 O OG1 . THR C 69  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 69  THR l OG1 
4147 C CG2 . THR C 69  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 69  THR l CG2 
4148 N N   . VAL C 70  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 70  VAL l N   
4149 C CA  . VAL C 70  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 70  VAL l CA  
4150 C C   . VAL C 70  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 70  VAL l C   
4151 O O   . VAL C 70  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 70  VAL l O   
4152 C CB  . VAL C 70  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 70  VAL l CB  
4153 C CG1 . VAL C 70  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 70  VAL l CG1 
4154 C CG2 . VAL C 70  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 70  VAL l CG2 
4155 N N   . THR C 71  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 71  THR l N   
4156 C CA  . THR C 71  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 71  THR l CA  
4157 C C   . THR C 71  ? 0.6197 0.6197 0.6197 0.0000 0.0000 0.0000 71  THR l C   
4158 O O   . THR C 71  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 71  THR l O   
4159 C CB  . THR C 71  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 71  THR l CB  
4160 O OG1 . THR C 71  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 71  THR l OG1 
4161 C CG2 . THR C 71  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 71  THR l CG2 
4162 N N   . LEU C 72  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 72  LEU l N   
4163 C CA  . LEU C 72  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 72  LEU l CA  
4164 C C   . LEU C 72  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 72  LEU l C   
4165 O O   . LEU C 72  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 72  LEU l O   
4166 C CB  . LEU C 72  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 72  LEU l CB  
4167 C CG  . LEU C 72  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 72  LEU l CG  
4168 C CD1 . LEU C 72  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 72  LEU l CD1 
4169 C CD2 . LEU C 72  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 72  LEU l CD2 
4170 N N   . THR C 73  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 73  THR l N   
4171 C CA  . THR C 73  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 73  THR l CA  
4172 C C   . THR C 73  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 73  THR l C   
4173 O O   . THR C 73  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 73  THR l O   
4174 C CB  . THR C 73  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 73  THR l CB  
4175 O OG1 . THR C 73  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 73  THR l OG1 
4176 C CG2 . THR C 73  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 73  THR l CG2 
4177 N N   . ILE C 74  ? 0.7130 0.7130 0.7130 0.0000 0.0000 0.0000 74  ILE l N   
4178 C CA  . ILE C 74  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 74  ILE l CA  
4179 C C   . ILE C 74  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 74  ILE l C   
4180 O O   . ILE C 74  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 74  ILE l O   
4181 C CB  . ILE C 74  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 74  ILE l CB  
4182 C CG1 . ILE C 74  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 74  ILE l CG1 
4183 C CG2 . ILE C 74  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 74  ILE l CG2 
4184 C CD1 . ILE C 74  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 74  ILE l CD1 
4185 N N   . SER C 75  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 75  SER l N   
4186 C CA  . SER C 75  ? 0.9780 0.9780 0.9780 0.0000 0.0000 0.0000 75  SER l CA  
4187 C C   . SER C 75  ? 0.8822 0.8822 0.8822 0.0000 0.0000 0.0000 75  SER l C   
4188 O O   . SER C 75  ? 0.8822 0.8822 0.8822 0.0000 0.0000 0.0000 75  SER l O   
4189 C CB  . SER C 75  ? 0.8822 0.8822 0.8822 0.0000 0.0000 0.0000 75  SER l CB  
4190 O OG  . SER C 75  ? 0.8822 0.8822 0.8822 0.0000 0.0000 0.0000 75  SER l OG  
4191 N N   . GLY C 76  ? 0.8822 0.8822 0.8822 0.0000 0.0000 0.0000 76  GLY l N   
4192 C CA  . GLY C 76  ? 0.8822 0.8822 0.8822 0.0000 0.0000 0.0000 76  GLY l CA  
4193 C C   . GLY C 76  ? 0.9067 0.9067 0.9067 0.0000 0.0000 0.0000 76  GLY l C   
4194 O O   . GLY C 76  ? 0.9067 0.9067 0.9067 0.0000 0.0000 0.0000 76  GLY l O   
4195 N N   . VAL C 77  ? 0.9067 0.9067 0.9067 0.0000 0.0000 0.0000 77  VAL l N   
4196 C CA  . VAL C 77  ? 0.9067 0.9067 0.9067 0.0000 0.0000 0.0000 77  VAL l CA  
4197 C C   . VAL C 77  ? 0.9067 0.9067 0.9067 0.0000 0.0000 0.0000 77  VAL l C   
4198 O O   . VAL C 77  ? 0.9067 0.9067 0.9067 0.0000 0.0000 0.0000 77  VAL l O   
4199 C CB  . VAL C 77  ? 0.9067 0.9067 0.9067 0.0000 0.0000 0.0000 77  VAL l CB  
4200 C CG1 . VAL C 77  ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 77  VAL l CG1 
4201 C CG2 . VAL C 77  ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 77  VAL l CG2 
4202 N N   . GLN C 78  ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 78  GLN l N   
4203 C CA  . GLN C 78  ? 0.8459 0.8459 0.8459 0.0000 0.0000 0.0000 78  GLN l CA  
4204 C C   . GLN C 78  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 78  GLN l C   
4205 O O   . GLN C 78  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 78  GLN l O   
4206 C CB  . GLN C 78  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 78  GLN l CB  
4207 C CG  . GLN C 78  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 78  GLN l CG  
4208 C CD  . GLN C 78  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 78  GLN l CD  
4209 O OE1 . GLN C 78  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 78  GLN l OE1 
4210 N NE2 . GLN C 78  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 78  GLN l NE2 
4211 N N   . ALA C 79  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 79  ALA l N   
4212 C CA  . ALA C 79  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 79  ALA l CA  
4213 C C   . ALA C 79  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 79  ALA l C   
4214 O O   . ALA C 79  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 79  ALA l O   
4215 C CB  . ALA C 79  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 79  ALA l CB  
4216 N N   . GLU C 80  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 80  GLU l N   
4217 C CA  . GLU C 80  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 80  GLU l CA  
4218 C C   . GLU C 80  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 80  GLU l C   
4219 O O   . GLU C 80  ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 80  GLU l O   
4220 C CB  . GLU C 80  ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 80  GLU l CB  
4221 N N   . ASP C 81  ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 81  ASP l N   
4222 C CA  . ASP C 81  ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 81  ASP l CA  
4223 C C   . ASP C 81  ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 81  ASP l C   
4224 O O   . ASP C 81  ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 81  ASP l O   
4225 C CB  . ASP C 81  ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 81  ASP l CB  
4226 C CG  . ASP C 81  ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 81  ASP l CG  
4227 O OD1 . ASP C 81  ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 81  ASP l OD1 
4228 O OD2 . ASP C 81  ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 81  ASP l OD2 
4229 N N   . GLU C 82  ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 82  GLU l N   
4230 C CA  . GLU C 82  ? 0.9925 0.9925 0.9925 0.0000 0.0000 0.0000 82  GLU l CA  
4231 C C   . GLU C 82  ? 0.7902 0.7902 0.7902 0.0000 0.0000 0.0000 82  GLU l C   
4232 O O   . GLU C 82  ? 0.7902 0.7902 0.7902 0.0000 0.0000 0.0000 82  GLU l O   
4233 C CB  . GLU C 82  ? 0.7902 0.7902 0.7902 0.0000 0.0000 0.0000 82  GLU l CB  
4234 N N   . ALA C 83  ? 0.7902 0.7902 0.7902 0.0000 0.0000 0.0000 83  ALA l N   
4235 C CA  . ALA C 83  ? 0.7902 0.7902 0.7902 0.0000 0.0000 0.0000 83  ALA l CA  
4236 C C   . ALA C 83  ? 0.7902 0.7902 0.7902 0.0000 0.0000 0.0000 83  ALA l C   
4237 O O   . ALA C 83  ? 0.7902 0.7902 0.7902 0.0000 0.0000 0.0000 83  ALA l O   
4238 C CB  . ALA C 83  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 83  ALA l CB  
4239 N N   . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l N   
4240 C CA  . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l CA  
4241 C C   . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l C   
4242 O O   . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l O   
4243 C CB  . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l CB  
4244 C CG  . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l CG  
4245 O OD1 . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l OD1 
4246 O OD2 . ASP C 84  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 84  ASP l OD2 
4247 N N   . TYR C 85  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 85  TYR l N   
4248 C CA  . TYR C 85  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 85  TYR l CA  
4249 C C   . TYR C 85  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 85  TYR l C   
4250 O O   . TYR C 85  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 85  TYR l O   
4251 C CB  . TYR C 85  ? 1.0206 1.0206 1.0206 0.0000 0.0000 0.0000 85  TYR l CB  
4252 C CG  . TYR C 85  ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 85  TYR l CG  
4253 C CD1 . TYR C 85  ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 85  TYR l CD1 
4254 C CD2 . TYR C 85  ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 85  TYR l CD2 
4255 C CE1 . TYR C 85  ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 85  TYR l CE1 
4256 C CE2 . TYR C 85  ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 85  TYR l CE2 
4257 C CZ  . TYR C 85  ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 85  TYR l CZ  
4258 O OH  . TYR C 85  ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 85  TYR l OH  
4259 N N   . TYR C 86  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 86  TYR l N   
4260 C CA  . TYR C 86  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 86  TYR l CA  
4261 C C   . TYR C 86  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 86  TYR l C   
4262 O O   . TYR C 86  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 86  TYR l O   
4263 C CB  . TYR C 86  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 86  TYR l CB  
4264 C CG  . TYR C 86  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 86  TYR l CG  
4265 C CD1 . TYR C 86  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 86  TYR l CD1 
4266 C CD2 . TYR C 86  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 86  TYR l CD2 
4267 C CE1 . TYR C 86  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 86  TYR l CE1 
4268 C CE2 . TYR C 86  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 86  TYR l CE2 
4269 C CZ  . TYR C 86  ? 0.8818 0.8818 0.8818 0.0000 0.0000 0.0000 86  TYR l CZ  
4270 O OH  . TYR C 86  ? 0.8818 0.8818 0.8818 0.0000 0.0000 0.0000 86  TYR l OH  
4271 N N   . CYS C 87  ? 0.8818 0.8818 0.8818 0.0000 0.0000 0.0000 87  CYS l N   
4272 C CA  . CYS C 87  ? 0.8818 0.8818 0.8818 0.0000 0.0000 0.0000 87  CYS l CA  
4273 C C   . CYS C 87  ? 0.8818 0.8818 0.8818 0.0000 0.0000 0.0000 87  CYS l C   
4274 O O   . CYS C 87  ? 0.8818 0.8818 0.8818 0.0000 0.0000 0.0000 87  CYS l O   
4275 C CB  . CYS C 87  ? 0.8818 0.8818 0.8818 0.0000 0.0000 0.0000 87  CYS l CB  
4276 S SG  . CYS C 87  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 87  CYS l SG  
4277 N N   . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l N   
4278 C CA  . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l CA  
4279 C C   . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l C   
4280 O O   . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l O   
4281 C CB  . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l CB  
4282 C CG  . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l CG  
4283 C CD  . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l CD  
4284 O OE1 . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l OE1 
4285 N NE2 . GLN C 88  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 88  GLN l NE2 
4286 N N   . SER C 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER l N   
4287 C CA  . SER C 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER l CA  
4288 C C   . SER C 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER l C   
4289 O O   . SER C 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER l O   
4290 C CB  . SER C 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER l CB  
4291 O OG  . SER C 89  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 89  SER l OG  
4292 N N   . ALA C 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ALA l N   
4293 C CA  . ALA C 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ALA l CA  
4294 C C   . ALA C 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ALA l C   
4295 O O   . ALA C 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ALA l O   
4296 C CB  . ALA C 90  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 90  ALA l CB  
4297 N N   . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l N   
4298 C CA  . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l CA  
4299 C C   . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l C   
4300 O O   . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l O   
4301 C CB  . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l CB  
4302 C CG  . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l CG  
4303 O OD1 . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l OD1 
4304 O OD2 . ASP C 91  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 91  ASP l OD2 
4305 N N   . SER C 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  SER l N   
4306 C CA  . SER C 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  SER l CA  
4307 C C   . SER C 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  SER l C   
4308 O O   . SER C 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  SER l O   
4309 C CB  . SER C 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  SER l CB  
4310 O OG  . SER C 92  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 92  SER l OG  
4311 N N   . SER C 93  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 93  SER l N   
4312 C CA  . SER C 93  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 93  SER l CA  
4313 C C   . SER C 93  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 93  SER l C   
4314 O O   . SER C 93  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 93  SER l O   
4315 C CB  . SER C 93  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 93  SER l CB  
4316 O OG  . SER C 93  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 93  SER l OG  
4317 N N   . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l N   
4318 C CA  . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l CA  
4319 C C   . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l C   
4320 O O   . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l O   
4321 C CB  . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l CB  
4322 C CG  . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l CG  
4323 O OD1 . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l OD1 
4324 O OD2 . ASP C 94  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 94  ASP l OD2 
4325 N N   . THR C 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  THR l N   
4326 C CA  . THR C 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  THR l CA  
4327 C C   . THR C 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  THR l C   
4328 O O   . THR C 95  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 95  THR l O   
4329 C CB  . THR C 95  ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 95  THR l CB  
4330 O OG1 . THR C 95  ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 95  THR l OG1 
4331 C CG2 . THR C 95  ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 95  THR l CG2 
4332 N N   . TYR C 96  ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 96  TYR l N   
4333 C CA  . TYR C 96  ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 96  TYR l CA  
4334 C C   . TYR C 96  ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 96  TYR l C   
4335 O O   . TYR C 96  ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 96  TYR l O   
4336 C CB  . TYR C 96  ? 0.6815 0.6815 0.6815 0.0000 0.0000 0.0000 96  TYR l CB  
4337 C CG  . TYR C 96  ? 0.6815 0.6815 0.6815 0.0000 0.0000 0.0000 96  TYR l CG  
4338 C CD1 . TYR C 96  ? 0.6815 0.6815 0.6815 0.0000 0.0000 0.0000 96  TYR l CD1 
4339 C CD2 . TYR C 96  ? 0.6815 0.6815 0.6815 0.0000 0.0000 0.0000 96  TYR l CD2 
4340 C CE1 . TYR C 96  ? 0.6815 0.6815 0.6815 0.0000 0.0000 0.0000 96  TYR l CE1 
4341 C CE2 . TYR C 96  ? 0.6815 0.6815 0.6815 0.0000 0.0000 0.0000 96  TYR l CE2 
4342 C CZ  . TYR C 96  ? 0.6815 0.6815 0.6815 0.0000 0.0000 0.0000 96  TYR l CZ  
4343 O OH  . TYR C 96  ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 96  TYR l OH  
4344 N N   . VAL C 97  ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 97  VAL l N   
4345 C CA  . VAL C 97  ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 97  VAL l CA  
4346 C C   . VAL C 97  ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 97  VAL l C   
4347 O O   . VAL C 97  ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 97  VAL l O   
4348 C CB  . VAL C 97  ? 1.0188 1.0188 1.0188 0.0000 0.0000 0.0000 97  VAL l CB  
4349 C CG1 . VAL C 97  ? 1.0188 1.0188 1.0188 0.0000 0.0000 0.0000 97  VAL l CG1 
4350 C CG2 . VAL C 97  ? 1.0188 1.0188 1.0188 0.0000 0.0000 0.0000 97  VAL l CG2 
4351 N N   . PRO C 98  ? 1.0188 1.0188 1.0188 0.0000 0.0000 0.0000 98  PRO l N   
4352 C CA  . PRO C 98  ? 1.0188 1.0188 1.0188 0.0000 0.0000 0.0000 98  PRO l CA  
4353 C C   . PRO C 98  ? 1.0188 1.0188 1.0188 0.0000 0.0000 0.0000 98  PRO l C   
4354 O O   . PRO C 98  ? 0.7842 0.7842 0.7842 0.0000 0.0000 0.0000 98  PRO l O   
4355 C CB  . PRO C 98  ? 0.7842 0.7842 0.7842 0.0000 0.0000 0.0000 98  PRO l CB  
4356 C CG  . PRO C 98  ? 0.7842 0.7842 0.7842 0.0000 0.0000 0.0000 98  PRO l CG  
4357 C CD  . PRO C 98  ? 0.7842 0.7842 0.7842 0.0000 0.0000 0.0000 98  PRO l CD  
4358 N N   . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l N   
4359 C CA  . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CA  
4360 C C   . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l C   
4361 O O   . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l O   
4362 C CB  . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CB  
4363 C CG  . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CG  
4364 C CD1 . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CD1 
4365 C CD2 . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CD2 
4366 C CE1 . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CE1 
4367 C CE2 . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CE2 
4368 C CZ  . TYR C 99  ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 99  TYR l CZ  
4369 O OH  . TYR C 99  ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 99  TYR l OH  
4370 N N   . VAL C 100 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 100 VAL l N   
4371 C CA  . VAL C 100 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 100 VAL l CA  
4372 C C   . VAL C 100 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 100 VAL l C   
4373 O O   . VAL C 100 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 100 VAL l O   
4374 C CB  . VAL C 100 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 100 VAL l CB  
4375 C CG1 . VAL C 100 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 100 VAL l CG1 
4376 C CG2 . VAL C 100 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 100 VAL l CG2 
4377 N N   . PHE C 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 PHE l N   
4378 C CA  . PHE C 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 PHE l CA  
4379 C C   . PHE C 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 PHE l C   
4380 O O   . PHE C 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 PHE l O   
4381 C CB  . PHE C 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 PHE l CB  
4382 C CG  . PHE C 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 PHE l CG  
4383 C CD1 . PHE C 101 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 101 PHE l CD1 
4384 C CD2 . PHE C 101 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 101 PHE l CD2 
4385 C CE1 . PHE C 101 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 101 PHE l CE1 
4386 C CE2 . PHE C 101 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 101 PHE l CE2 
4387 C CZ  . PHE C 101 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 101 PHE l CZ  
4388 N N   . GLY C 102 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 102 GLY l N   
4389 C CA  . GLY C 102 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 102 GLY l CA  
4390 C C   . GLY C 102 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 102 GLY l C   
4391 O O   . GLY C 102 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 102 GLY l O   
4392 N N   . THR C 103 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 103 THR l N   
4393 C CA  . THR C 103 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 103 THR l CA  
4394 C C   . THR C 103 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 103 THR l C   
4395 O O   . THR C 103 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 103 THR l O   
4396 C CB  . THR C 103 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 103 THR l CB  
4397 O OG1 . THR C 103 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 103 THR l OG1 
4398 C CG2 . THR C 103 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 103 THR l CG2 
4399 N N   . GLY C 104 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 104 GLY l N   
4400 C CA  . GLY C 104 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 104 GLY l CA  
4401 C C   . GLY C 104 ? 0.7980 0.7980 0.7980 0.0000 0.0000 0.0000 104 GLY l C   
4402 O O   . GLY C 104 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 104 GLY l O   
4403 N N   . THR C 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR l N   
4404 C CA  . THR C 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR l CA  
4405 C C   . THR C 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR l C   
4406 O O   . THR C 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR l O   
4407 C CB  . THR C 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR l CB  
4408 O OG1 . THR C 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR l OG1 
4409 C CG2 . THR C 105 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 105 THR l CG2 
4410 N N   . LYS C 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 LYS l N   
4411 C CA  . LYS C 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 LYS l CA  
4412 C C   . LYS C 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 LYS l C   
4413 O O   . LYS C 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 LYS l O   
4414 C CB  . LYS C 106 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 106 LYS l CB  
4415 N N   . VAL C 107 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 107 VAL l N   
4416 C CA  . VAL C 107 ? 0.8680 0.8680 0.8680 0.0000 0.0000 0.0000 107 VAL l CA  
4417 C C   . VAL C 107 ? 0.8680 0.8680 0.8680 0.0000 0.0000 0.0000 107 VAL l C   
4418 O O   . VAL C 107 ? 0.8680 0.8680 0.8680 0.0000 0.0000 0.0000 107 VAL l O   
4419 C CB  . VAL C 107 ? 0.8680 0.8680 0.8680 0.0000 0.0000 0.0000 107 VAL l CB  
4420 C CG1 . VAL C 107 ? 0.8680 0.8680 0.8680 0.0000 0.0000 0.0000 107 VAL l CG1 
4421 C CG2 . VAL C 107 ? 0.8680 0.8680 0.8680 0.0000 0.0000 0.0000 107 VAL l CG2 
4422 N N   . VAL D 2   ? 0.7526 0.7526 0.7526 0.0000 0.0000 0.0000 2   VAL H N   
4423 C CA  . VAL D 2   ? 0.7526 0.7526 0.7526 0.0000 0.0000 0.0000 2   VAL H CA  
4424 C C   . VAL D 2   ? 0.7526 0.7526 0.7526 0.0000 0.0000 0.0000 2   VAL H C   
4425 O O   . VAL D 2   ? 0.7526 0.7526 0.7526 0.0000 0.0000 0.0000 2   VAL H O   
4426 C CB  . VAL D 2   ? 0.7526 0.7526 0.7526 0.0000 0.0000 0.0000 2   VAL H CB  
4427 C CG1 . VAL D 2   ? 0.7526 0.7526 0.7526 0.0000 0.0000 0.0000 2   VAL H CG1 
4428 C CG2 . VAL D 2   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 2   VAL H CG2 
4429 N N   . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H N   
4430 C CA  . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H CA  
4431 C C   . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H C   
4432 O O   . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H O   
4433 C CB  . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H CB  
4434 C CG  . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H CG  
4435 C CD  . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H CD  
4436 O OE1 . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H OE1 
4437 N NE2 . GLN D 3   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 3   GLN H NE2 
4438 N N   . LEU D 4   ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 4   LEU H N   
4439 C CA  . LEU D 4   ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 4   LEU H CA  
4440 C C   . LEU D 4   ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 4   LEU H C   
4441 O O   . LEU D 4   ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 4   LEU H O   
4442 C CB  . LEU D 4   ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 4   LEU H CB  
4443 C CG  . LEU D 4   ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 4   LEU H CG  
4444 C CD1 . LEU D 4   ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 4   LEU H CD1 
4445 C CD2 . LEU D 4   ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 4   LEU H CD2 
4446 N N   . VAL D 5   ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 5   VAL H N   
4447 C CA  . VAL D 5   ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 5   VAL H CA  
4448 C C   . VAL D 5   ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 5   VAL H C   
4449 O O   . VAL D 5   ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 5   VAL H O   
4450 C CB  . VAL D 5   ? 0.8758 0.8758 0.8758 0.0000 0.0000 0.0000 5   VAL H CB  
4451 C CG1 . VAL D 5   ? 0.8758 0.8758 0.8758 0.0000 0.0000 0.0000 5   VAL H CG1 
4452 C CG2 . VAL D 5   ? 0.8758 0.8758 0.8758 0.0000 0.0000 0.0000 5   VAL H CG2 
4453 N N   . GLN D 6   ? 0.8758 0.8758 0.8758 0.0000 0.0000 0.0000 6   GLN H N   
4454 C CA  . GLN D 6   ? 0.8758 0.8758 0.8758 0.0000 0.0000 0.0000 6   GLN H CA  
4455 C C   . GLN D 6   ? 0.8758 0.8758 0.8758 0.0000 0.0000 0.0000 6   GLN H C   
4456 O O   . GLN D 6   ? 0.8758 0.8758 0.8758 0.0000 0.0000 0.0000 6   GLN H O   
4457 C CB  . GLN D 6   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 6   GLN H CB  
4458 C CG  . GLN D 6   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 6   GLN H CG  
4459 C CD  . GLN D 6   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 6   GLN H CD  
4460 O OE1 . GLN D 6   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 6   GLN H OE1 
4461 N NE2 . GLN D 6   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 6   GLN H NE2 
4462 N N   . SER D 7   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 7   SER H N   
4463 C CA  . SER D 7   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 7   SER H CA  
4464 C C   . SER D 7   ? 0.7494 0.7494 0.7494 0.0000 0.0000 0.0000 7   SER H C   
4465 O O   . SER D 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   SER H O   
4466 C CB  . SER D 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   SER H CB  
4467 O OG  . SER D 7   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 7   SER H OG  
4468 N N   . GLY D 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   GLY H N   
4469 C CA  . GLY D 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   GLY H CA  
4470 C C   . GLY D 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   GLY H C   
4471 O O   . GLY D 8   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 8   GLY H O   
4472 N N   . ALA D 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   ALA H N   
4473 C CA  . ALA D 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   ALA H CA  
4474 C C   . ALA D 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   ALA H C   
4475 O O   . ALA D 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   ALA H O   
4476 C CB  . ALA D 9   ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 9   ALA H CB  
4477 N N   . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H N   
4478 C CA  . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H CA  
4479 C C   . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H C   
4480 O O   . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H O   
4481 C CB  . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H CB  
4482 C CG  . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H CG  
4483 C CD  . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H CD  
4484 O OE1 . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H OE1 
4485 O OE2 . GLU D 10  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 10  GLU H OE2 
4486 N N   . VAL D 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  VAL H N   
4487 C CA  . VAL D 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  VAL H CA  
4488 C C   . VAL D 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  VAL H C   
4489 O O   . VAL D 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  VAL H O   
4490 C CB  . VAL D 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  VAL H CB  
4491 C CG1 . VAL D 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  VAL H CG1 
4492 C CG2 . VAL D 11  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 11  VAL H CG2 
4493 N N   . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H N   
4494 C CA  . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H CA  
4495 C C   . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H C   
4496 O O   . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H O   
4497 C CB  . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H CB  
4498 C CG  . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H CG  
4499 C CD  . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H CD  
4500 C CE  . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H CE  
4501 N NZ  . LYS D 12  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 12  LYS H NZ  
4502 N N   . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H N   
4503 C CA  . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H CA  
4504 C C   . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H C   
4505 O O   . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H O   
4506 C CB  . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H CB  
4507 C CG  . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H CG  
4508 C CD  . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H CD  
4509 C CE  . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H CE  
4510 N NZ  . LYS D 13  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 13  LYS H NZ  
4511 N N   . PRO D 14  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 14  PRO H N   
4512 C CA  . PRO D 14  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 14  PRO H CA  
4513 C C   . PRO D 14  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 14  PRO H C   
4514 O O   . PRO D 14  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 14  PRO H O   
4515 C CB  . PRO D 14  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 14  PRO H CB  
4516 C CG  . PRO D 14  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 14  PRO H CG  
4517 C CD  . PRO D 14  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 14  PRO H CD  
4518 N N   . GLY D 15  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 15  GLY H N   
4519 C CA  . GLY D 15  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 15  GLY H CA  
4520 C C   . GLY D 15  ? 0.7113 0.7113 0.7113 0.0000 0.0000 0.0000 15  GLY H C   
4521 O O   . GLY D 15  ? 0.7113 0.7113 0.7113 0.0000 0.0000 0.0000 15  GLY H O   
4522 N N   . GLU D 16  ? 0.7113 0.7113 0.7113 0.0000 0.0000 0.0000 16  GLU H N   
4523 C CA  . GLU D 16  ? 0.7113 0.7113 0.7113 0.0000 0.0000 0.0000 16  GLU H CA  
4524 C C   . GLU D 16  ? 0.7113 0.7113 0.7113 0.0000 0.0000 0.0000 16  GLU H C   
4525 O O   . GLU D 16  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 16  GLU H O   
4526 C CB  . GLU D 16  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 16  GLU H CB  
4527 C CG  . GLU D 16  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 16  GLU H CG  
4528 C CD  . GLU D 16  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 16  GLU H CD  
4529 O OE1 . GLU D 16  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 16  GLU H OE1 
4530 O OE2 . GLU D 16  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 16  GLU H OE2 
4531 N N   . SER D 17  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 17  SER H N   
4532 C CA  . SER D 17  ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 17  SER H CA  
4533 C C   . SER D 17  ? 0.6799 0.6799 0.6799 0.0000 0.0000 0.0000 17  SER H C   
4534 O O   . SER D 17  ? 0.6799 0.6799 0.6799 0.0000 0.0000 0.0000 17  SER H O   
4535 C CB  . SER D 17  ? 0.6799 0.6799 0.6799 0.0000 0.0000 0.0000 17  SER H CB  
4536 O OG  . SER D 17  ? 0.6799 0.6799 0.6799 0.0000 0.0000 0.0000 17  SER H OG  
4537 N N   . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H N   
4538 C CA  . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H CA  
4539 C C   . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H C   
4540 O O   . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H O   
4541 C CB  . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H CB  
4542 C CG  . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H CG  
4543 C CD1 . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H CD1 
4544 C CD2 . LEU D 18  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 18  LEU H CD2 
4545 N N   . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H N   
4546 C CA  . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H CA  
4547 C C   . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H C   
4548 O O   . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H O   
4549 C CB  . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H CB  
4550 C CG  . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H CG  
4551 C CD  . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H CD  
4552 C CE  . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H CE  
4553 N NZ  . LYS D 19  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 19  LYS H NZ  
4554 N N   . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H N   
4555 C CA  . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H CA  
4556 C C   . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H C   
4557 O O   . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H O   
4558 C CB  . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H CB  
4559 C CG1 . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H CG1 
4560 C CG2 . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H CG2 
4561 C CD1 . ILE D 20  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 20  ILE H CD1 
4562 N N   . SER D 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  SER H N   
4563 C CA  . SER D 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  SER H CA  
4564 C C   . SER D 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  SER H C   
4565 O O   . SER D 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  SER H O   
4566 C CB  . SER D 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  SER H CB  
4567 O OG  . SER D 21  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 21  SER H OG  
4568 N N   . CYS D 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS H N   
4569 C CA  . CYS D 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS H CA  
4570 C C   . CYS D 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS H C   
4571 O O   . CYS D 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS H O   
4572 C CB  . CYS D 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS H CB  
4573 S SG  . CYS D 22  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 22  CYS H SG  
4574 N N   . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H N   
4575 C CA  . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H CA  
4576 C C   . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H C   
4577 O O   . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H O   
4578 C CB  . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H CB  
4579 C CG  . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H CG  
4580 C CD  . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H CD  
4581 C CE  . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H CE  
4582 N NZ  . LYS D 23  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 23  LYS H NZ  
4583 N N   . GLY D 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY H N   
4584 C CA  . GLY D 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY H CA  
4585 C C   . GLY D 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY H C   
4586 O O   . GLY D 24  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 24  GLY H O   
4587 N N   . SER D 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER H N   
4588 C CA  . SER D 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER H CA  
4589 C C   . SER D 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER H C   
4590 O O   . SER D 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER H O   
4591 C CB  . SER D 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER H CB  
4592 O OG  . SER D 25  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 25  SER H OG  
4593 N N   . GLY D 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY H N   
4594 C CA  . GLY D 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY H CA  
4595 C C   . GLY D 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY H C   
4596 O O   . GLY D 26  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 26  GLY H O   
4597 N N   . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H N   
4598 C CA  . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CA  
4599 C C   . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H C   
4600 O O   . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H O   
4601 C CB  . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CB  
4602 C CG  . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CG  
4603 C CD1 . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CD1 
4604 C CD2 . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CD2 
4605 C CE1 . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CE1 
4606 C CE2 . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CE2 
4607 C CZ  . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H CZ  
4608 O OH  . TYR D 27  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 27  TYR H OH  
4609 N N   . SER D 28  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 28  SER H N   
4610 C CA  . SER D 28  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 28  SER H CA  
4611 C C   . SER D 28  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 28  SER H C   
4612 O O   . SER D 28  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 28  SER H O   
4613 C CB  . SER D 28  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 28  SER H CB  
4614 O OG  . SER D 28  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 28  SER H OG  
4615 N N   . PHE D 29  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 29  PHE H N   
4616 C CA  . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CA  
4617 C C   . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H C   
4618 O O   . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H O   
4619 C CB  . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CB  
4620 C CG  . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CG  
4621 C CD1 . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CD1 
4622 C CD2 . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CD2 
4623 C CE1 . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CE1 
4624 C CE2 . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CE2 
4625 C CZ  . PHE D 29  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 29  PHE H CZ  
4626 N N   . THR D 30  ? 0.6994 0.6994 0.6994 0.0000 0.0000 0.0000 30  THR H N   
4627 C CA  . THR D 30  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 30  THR H CA  
4628 C C   . THR D 30  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 30  THR H C   
4629 O O   . THR D 30  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 30  THR H O   
4630 C CB  . THR D 30  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 30  THR H CB  
4631 O OG1 . THR D 30  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 30  THR H OG1 
4632 C CG2 . THR D 30  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 30  THR H CG2 
4633 N N   . SER D 31  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 31  SER H N   
4634 C CA  . SER D 31  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 31  SER H CA  
4635 C C   . SER D 31  ? 0.6254 0.6254 0.6254 0.0000 0.0000 0.0000 31  SER H C   
4636 O O   . SER D 31  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 31  SER H O   
4637 C CB  . SER D 31  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 31  SER H CB  
4638 O OG  . SER D 31  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 31  SER H OG  
4639 N N   . TYR D 32  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 32  TYR H N   
4640 C CA  . TYR D 32  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 32  TYR H CA  
4641 C C   . TYR D 32  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 32  TYR H C   
4642 O O   . TYR D 32  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 32  TYR H O   
4643 C CB  . TYR D 32  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 32  TYR H CB  
4644 C CG  . TYR D 32  ? 0.7246 0.7246 0.7246 0.0000 0.0000 0.0000 32  TYR H CG  
4645 C CD1 . TYR D 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR H CD1 
4646 C CD2 . TYR D 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR H CD2 
4647 C CE1 . TYR D 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR H CE1 
4648 C CE2 . TYR D 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR H CE2 
4649 C CZ  . TYR D 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR H CZ  
4650 O OH  . TYR D 32  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 32  TYR H OH  
4651 N N   . TRP D 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP H N   
4652 C CA  . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H CA  
4653 C C   . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H C   
4654 O O   . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H O   
4655 C CB  . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H CB  
4656 C CG  . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H CG  
4657 C CD1 . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H CD1 
4658 C CD2 . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H CD2 
4659 N NE1 . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H NE1 
4660 C CE2 . TRP D 33  ? 0.7188 0.7188 0.7188 0.0000 0.0000 0.0000 33  TRP H CE2 
4661 C CE3 . TRP D 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP H CE3 
4662 C CZ2 . TRP D 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP H CZ2 
4663 C CZ3 . TRP D 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP H CZ3 
4664 C CH2 . TRP D 33  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 33  TRP H CH2 
4665 N N   . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H N   
4666 C CA  . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H CA  
4667 C C   . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H C   
4668 O O   . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H O   
4669 C CB  . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H CB  
4670 C CG1 . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H CG1 
4671 C CG2 . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H CG2 
4672 C CD1 . ILE D 34  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 34  ILE H CD1 
4673 N N   . GLY D 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  GLY H N   
4674 C CA  . GLY D 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  GLY H CA  
4675 C C   . GLY D 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  GLY H C   
4676 O O   . GLY D 35  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 35  GLY H O   
4677 N N   . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H N   
4678 C CA  . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CA  
4679 C C   . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H C   
4680 O O   . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H O   
4681 C CB  . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CB  
4682 C CG  . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CG  
4683 C CD1 . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CD1 
4684 C CD2 . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CD2 
4685 N NE1 . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H NE1 
4686 C CE2 . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CE2 
4687 C CE3 . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CE3 
4688 C CZ2 . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CZ2 
4689 C CZ3 . TRP D 36  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 36  TRP H CZ3 
4690 C CH2 . TRP D 36  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 36  TRP H CH2 
4691 N N   . VAL D 37  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 37  VAL H N   
4692 C CA  . VAL D 37  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 37  VAL H CA  
4693 C C   . VAL D 37  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 37  VAL H C   
4694 O O   . VAL D 37  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 37  VAL H O   
4695 C CB  . VAL D 37  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 37  VAL H CB  
4696 C CG1 . VAL D 37  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 37  VAL H CG1 
4697 C CG2 . VAL D 37  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 37  VAL H CG2 
4698 N N   . ARG D 38  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 38  ARG H N   
4699 C CA  . ARG D 38  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 38  ARG H CA  
4700 C C   . ARG D 38  ? 0.6677 0.6677 0.6677 0.0000 0.0000 0.0000 38  ARG H C   
4701 O O   . ARG D 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  ARG H O   
4702 C CB  . ARG D 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  ARG H CB  
4703 C CG  . ARG D 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  ARG H CG  
4704 C CD  . ARG D 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  ARG H CD  
4705 N NE  . ARG D 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  ARG H NE  
4706 C CZ  . ARG D 38  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 38  ARG H CZ  
4707 N NH1 . ARG D 38  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 38  ARG H NH1 
4708 N NH2 . ARG D 38  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 38  ARG H NH2 
4709 N N   . GLN D 39  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 39  GLN H N   
4710 C CA  . GLN D 39  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 39  GLN H CA  
4711 C C   . GLN D 39  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 39  GLN H C   
4712 O O   . GLN D 39  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 39  GLN H O   
4713 C CB  . GLN D 39  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 39  GLN H CB  
4714 C CG  . GLN D 39  ? 0.7096 0.7096 0.7096 0.0000 0.0000 0.0000 39  GLN H CG  
4715 C CD  . GLN D 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  GLN H CD  
4716 O OE1 . GLN D 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  GLN H OE1 
4717 N NE2 . GLN D 39  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 39  GLN H NE2 
4718 N N   . MET D 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET H N   
4719 C CA  . MET D 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET H CA  
4720 C C   . MET D 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET H C   
4721 O O   . MET D 40  ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 40  MET H O   
4722 C CB  . MET D 40  ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 40  MET H CB  
4723 C CG  . MET D 40  ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 40  MET H CG  
4724 S SD  . MET D 40  ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 40  MET H SD  
4725 C CE  . MET D 40  ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 40  MET H CE  
4726 N N   . PRO D 41  ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 41  PRO H N   
4727 C CA  . PRO D 41  ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 41  PRO H CA  
4728 C C   . PRO D 41  ? 0.6558 0.6558 0.6558 0.0000 0.0000 0.0000 41  PRO H C   
4729 O O   . PRO D 41  ? 0.6193 0.6193 0.6193 0.0000 0.0000 0.0000 41  PRO H O   
4730 C CB  . PRO D 41  ? 0.6193 0.6193 0.6193 0.0000 0.0000 0.0000 41  PRO H CB  
4731 C CG  . PRO D 41  ? 0.6193 0.6193 0.6193 0.0000 0.0000 0.0000 41  PRO H CG  
4732 C CD  . PRO D 41  ? 0.6193 0.6193 0.6193 0.0000 0.0000 0.0000 41  PRO H CD  
4733 N N   . GLY D 42  ? 0.6193 0.6193 0.6193 0.0000 0.0000 0.0000 42  GLY H N   
4734 C CA  . GLY D 42  ? 0.6193 0.6193 0.6193 0.0000 0.0000 0.0000 42  GLY H CA  
# 
